N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine

C11H23NO — CID 65045798

IUPACN-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine
SMILESCOCC(C)CNC1CCCC1C
InChIInChI=1S/C11H23NO/c1-9(8-13-3)7-12-11-6-4-5-10(11)2/h9-12H,4-8H2,1-3H3
InChIKeyKBYJXDQUYBEGAI-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.05
Rot. Bonds5

About N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine

N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine (PubChem CID 65045798) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine
PubChem CID65045798
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine
SMILESCOCC(C)CNC1CCCC1C
InChIInChI=1S/C11H23NO/c1-9(8-13-3)7-12-11-6-4-5-10(11)2/h9-12H,4-8H2,1-3H3
InChIKeyKBYJXDQUYBEGAI-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methoxy-2-methylpropyl)-2,5-dimethylcyclohexan-1-amine
CID 64760108
N-(3-methoxy-2-methylpropyl)-2-propan-2-ylcyclohexan-1-amine
CID 81334166
N-(3-methoxy-2-methylpropyl)-2-methylsulfonylcyclopentan-1-amine
CID 65045799
(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482
(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
CID 103884041
2-[(3-methoxy-2-methylpropyl)amino]cyclobutane-1-carboxylic acid
CID 103245626
trans-(1R,2R)-N-(3-methoxypropyl)-2-methylcyclopentan-1-amine
CID 95377511
tert-butyl N-[2-[(3-methoxy-2-methylpropyl)amino]cycloheptyl]carbamate
CID 103082529
2-N,2-N-diethyl-1-N-(2-methylcyclopentyl)propane-1,2-diamine
CID 115688826
cis-(1R,2S)-N-(4-methoxybutyl)-2-methylcyclopentan-1-amine
CID 96923239
trans-(1R,2R)-N-(4-methoxybutyl)-2-methylcyclopentan-1-amine
CID 96923238
methyl (2R)-2-methyl-3-[[(1R,2R)-2-methylcyclohexyl]amino]propanoate
CID 93035087

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine?
The IUPAC name of N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine (CID 65045798) is N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine?
The canonical SMILES for N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine is COCC(C)CNC1CCCC1C.
What is the InChIKey of N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine?
The InChIKey is KBYJXDQUYBEGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(8-13-3)7-12-11-6-4-5-10(11)2/h9-12H,4-8H2,1-3H3.
What are the key properties of N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine?
N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 65045798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).