N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine

C17H36N2O — CID 62461429

IUPACN,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine
SMILESCC(C)CNCC1CCC(CN(C)C(C)CC(C)C)O1
InChIInChI=1S/C17H36N2O/c1-13(2)9-15(5)19(6)12-17-8-7-16(20-17)11-18-10-14(3)4/h13-18H,7-12H2,1-6H3
InChIKeyHRZPWGMCWQRRSW-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.15
Rot. Bonds9

About N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine

N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine (PubChem CID 62461429) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine
PubChem CID62461429
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC NameN,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine
SMILESCC(C)CNCC1CCC(CN(C)C(C)CC(C)C)O1
InChIInChI=1S/C17H36N2O/c1-13(2)9-15(5)19(6)12-17-8-7-16(20-17)11-18-10-14(3)4/h13-18H,7-12H2,1-6H3
InChIKeyHRZPWGMCWQRRSW-UHFFFAOYSA-N
XLogP3.15
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine with MolForge

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Related Compounds

N-[[5-[[1-cyclopropylethyl(methyl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 55074326
N-methyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]-1-methylsulfanylbutan-2-amine
CID 115987811
N-methyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 55075065
N-[[5-[[2-ethoxyethyl(methyl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 81068645
N-ethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]butan-2-amine
CID 62422388
N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-N-methyl-1-methylsulfanylpropan-2-amine
CID 112665945
N-[[5-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 82952810
2-methyl-N-[[5-(propan-2-yloxymethyl)oxolan-2-yl]methyl]propan-1-amine
CID 62458043
N-[[5-(cyclopentylmethoxymethyl)oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 66321864
N-methyl-N-[2-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methoxy]ethyl]cyclopropanamine
CID 102740783
5-[(2-methylpropylamino)methyl]oxolane-2-carboxylic acid
CID 103231044
N-[[5-(cyclohexylmethoxymethyl)oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 62486552

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine?
The IUPAC name of N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine (CID 62461429) is N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine.
What is the SMILES notation for N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine?
The canonical SMILES for N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine is CC(C)CNCC1CCC(CN(C)C(C)CC(C)C)O1.
What is the InChIKey of N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine?
The InChIKey is HRZPWGMCWQRRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-13(2)9-15(5)19(6)12-17-8-7-16(20-17)11-18-10-14(3)4/h13-18H,7-12H2,1-6H3.
What are the key properties of N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine?
N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine has a molecular weight of 284.49 g/mol, XLogP of 3.15, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]pentan-2-amine is sourced from PubChem (CID 62461429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).