N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine

C16H34N2O2 — CID 82952810

IUPACN-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
SMILESCOCCN(CC1CCC(CNCC(C)C)O1)C(C)C
InChIInChI=1S/C16H34N2O2/c1-13(2)10-17-11-15-6-7-16(20-15)12-18(14(3)4)8-9-19-5/h13-17H,6-12H2,1-5H3
InChIKeyYLUQSBKTLCQKAI-UHFFFAOYSA-N
MW286.46 g/mol
LogP2.14
Rot. Bonds10

About N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine

N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine (PubChem CID 82952810) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
PubChem CID82952810
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC NameN-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
SMILESCOCCN(CC1CCC(CNCC(C)C)O1)C(C)C
InChIInChI=1S/C16H34N2O2/c1-13(2)10-17-11-15-6-7-16(20-15)12-18(14(3)4)8-9-19-5/h13-17H,6-12H2,1-5H3
InChIKeyYLUQSBKTLCQKAI-UHFFFAOYSA-N
XLogP2.14
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine with MolForge

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Related Compounds

N-(2-methoxyethyl)-N-[[5-(propylaminomethyl)oxolan-2-yl]methyl]butan-2-amine
CID 62461013
N-ethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]butan-2-amine
CID 62422388
N-[[5-[[propan-2-yl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-1-amine
CID 55074978
N-[[5-[[2-ethoxyethyl(methyl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 81068645
1-cyclopropyl-N-(2-methoxyethyl)-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]ethanamine
CID 62461299
N-methyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 55075065
5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolane-2-carboxylic acid
CID 82951624
N-(2-methoxyethyl)-2-methyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]propan-1-amine
CID 62429433
N-[[5-[[1-cyclopropylethyl(methyl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 55074326
N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine
CID 62461429
2-methyl-N-[[5-(propan-2-yloxymethyl)oxolan-2-yl]methyl]propan-1-amine
CID 62458043
N-methyl-N-[2-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methoxy]ethyl]cyclopropanamine
CID 102740783

Frequently Asked Questions

What is the IUPAC name of N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine (CID 82952810) is N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine is COCCN(CC1CCC(CNCC(C)C)O1)C(C)C.
What is the InChIKey of N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine?
The InChIKey is YLUQSBKTLCQKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-13(2)10-17-11-15-6-7-16(20-15)12-18(14(3)4)8-9-19-5/h13-17H,6-12H2,1-5H3.
What are the key properties of N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine?
N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 2.14, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 82952810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).