N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine

C16H32N2O — CID 62428846

IUPACN-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine
SMILESCC(C)CN(CC1CCC(CNC(C)C)O1)C1CC1
InChIInChI=1S/C16H32N2O/c1-12(2)10-18(14-5-6-14)11-16-8-7-15(19-16)9-17-13(3)4/h12-17H,5-11H2,1-4H3
InChIKeyXULHDQXLPODOID-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.65
Rot. Bonds8

About N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine

N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine (PubChem CID 62428846) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine
PubChem CID62428846
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine
SMILESCC(C)CN(CC1CCC(CNC(C)C)O1)C1CC1
InChIInChI=1S/C16H32N2O/c1-12(2)10-18(14-5-6-14)11-16-8-7-15(19-16)9-17-13(3)4/h12-17H,5-11H2,1-4H3
InChIKeyXULHDQXLPODOID-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine with MolForge

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Related Compounds

N-(2-methoxyethyl)-2-methyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]propan-1-amine
CID 62429433
N-[[5-[[ethyl(methyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine
CID 62419141
N,2-dimethyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]butan-2-amine
CID 63965449
N-[[5-[[methyl(oxolan-2-ylmethyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine
CID 62437130
N,2-dimethyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]prop-2-en-1-amine
CID 113498784
N-methyl-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]aniline
CID 55070066
N-[[5-(pyrrolidin-1-ylmethyl)oxolan-2-yl]methyl]propan-2-amine
CID 62437899
N-methyl-N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 55075065
N-[[5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]oxolan-2-yl]methyl]propan-2-amine
CID 62419615
N,N-dimethyl-1-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]pyrrolidin-3-amine
CID 55157989
N-[[5-[[ethyl(2-methylpropyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 55074640
N-[[5-[[methyl(thiophen-2-ylmethyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine
CID 62420415

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine (CID 62428846) is N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine is CC(C)CN(CC1CCC(CNC(C)C)O1)C1CC1.
What is the InChIKey of N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine?
The InChIKey is XULHDQXLPODOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-12(2)10-18(14-5-6-14)11-16-8-7-15(19-16)9-17-13(3)4/h12-17H,5-11H2,1-4H3.
What are the key properties of N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine?
N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine has a molecular weight of 268.44 g/mol, XLogP of 2.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62428846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).