N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine

C17H34N2O — CID 82743845

IUPACN,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine
SMILESCC(C)NCC1(CN(C)C2CCOC2C)CCCCC1
InChIInChI=1S/C17H34N2O/c1-14(2)18-12-17(9-6-5-7-10-17)13-19(4)16-8-11-20-15(16)3/h14-16,18H,5-13H2,1-4H3
InChIKeyQDVZQAWNABYDFZ-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.04
Rot. Bonds6

About N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine

N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine (PubChem CID 82743845) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine
PubChem CID82743845
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine
SMILESCC(C)NCC1(CN(C)C2CCOC2C)CCCCC1
InChIInChI=1S/C17H34N2O/c1-14(2)18-12-17(9-6-5-7-10-17)13-19(4)16-8-11-20-15(16)3/h14-16,18H,5-13H2,1-4H3
InChIKeyQDVZQAWNABYDFZ-UHFFFAOYSA-N
XLogP3.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine with MolForge

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Related Compounds

N,2-dimethyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]oxolan-3-amine
CID 82744009
[1-[[methyl-(2-methyloxolan-3-yl)amino]methyl]cyclopentyl]methanethiol
CID 82745987
[1-[[methyl-(2-methyloxolan-3-yl)amino]methyl]cyclobutyl]methanethiol
CID 82744847
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82740458
N,4-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]cyclohexan-1-amine
CID 63495234
N-methyl-N-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]oxan-4-amine
CID 62258238
1-[methyl-(2-methyloxolan-3-yl)amino]-3-(propan-2-ylamino)propan-2-ol
CID 82734140
N,3-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]cyclohexan-1-amine
CID 63493866
N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N,2-dimethyloxolan-3-amine
CID 82743846
N-[[1-(diethylaminomethyl)cyclohexyl]methyl]propan-2-amine
CID 62262794
4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]oxan-4-amine
CID 82740558
N,2-dimethyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]cyclohexan-1-amine
CID 62260857

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine?
The IUPAC name of N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine (CID 82743845) is N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine.
What is the SMILES notation for N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine?
The canonical SMILES for N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine is CC(C)NCC1(CN(C)C2CCOC2C)CCCCC1.
What is the InChIKey of N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine?
The InChIKey is QDVZQAWNABYDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-14(2)18-12-17(9-6-5-7-10-17)13-19(4)16-8-11-20-15(16)3/h14-16,18H,5-13H2,1-4H3.
What are the key properties of N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine?
N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine has a molecular weight of 282.47 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]oxolan-3-amine is sourced from PubChem (CID 82743845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).