3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine

C15H28N2 — CID 64501752

IUPAC3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(NCC2CC3CCC(C2)N3C)C1
InChIInChI=1S/C15H28N2/c1-11-3-4-13(7-11)16-10-12-8-14-5-6-15(9-12)17(14)2/h11-16H,3-10H2,1-2H3
InChIKeyOEDWAWPVQZERBH-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.64
Rot. Bonds3

About 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine

3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine (PubChem CID 64501752) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine
PubChem CID64501752
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine
SMILESCC1CCC(NCC2CC3CCC(C2)N3C)C1
InChIInChI=1S/C15H28N2/c1-11-3-4-13(7-11)16-10-12-8-14-5-6-15(9-12)17(14)2/h11-16H,3-10H2,1-2H3
InChIKeyOEDWAWPVQZERBH-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine with MolForge

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Related Compounds

N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62704083
3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
CID 64502172
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091165
N-(azetidin-3-ylmethyl)-3-methylcyclopentan-1-amine
CID 114547373
1-cyclopropyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]methanamine
CID 61013267
trans-(1S,3S)-N-[(4,4-difluorocyclohexyl)methyl]-3-methylcyclopentan-1-amine
CID 169215553
3-methyl-N-(pyrrolidin-3-ylmethyl)cyclopentan-1-amine
CID 114547367
N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine
CID 114546859
trans-(1S,3S)-N-(2,2-difluoroethyl)-3-methylcyclopentan-1-amine
CID 162591470
N-(cyclopentylmethyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472545
N-(azetidin-2-ylmethyl)-3-methylcyclopentan-1-amine
CID 130921273
N-(cyclopropylmethyl)-4-methylcyclohexan-1-amine
CID 43190640

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine (CID 64501752) is 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine is CC1CCC(NCC2CC3CCC(C2)N3C)C1.
What is the InChIKey of 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is OEDWAWPVQZERBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-11-3-4-13(7-11)16-10-12-8-14-5-6-15(9-12)17(14)2/h11-16H,3-10H2,1-2H3.
What are the key properties of 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine?
3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 236.40 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 64501752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).