(1R)-4-ethyl-N-methylcycloheptan-1-amine

C10H21N — CID 155058936

IUPAC(1R)-4-ethyl-N-methylcycloheptan-1-amine
SMILESCCC1CCC[C@@H](NC)CC1
InChIInChI=1S/C10H21N/c1-3-9-5-4-6-10(11-2)8-7-9/h9-11H,3-8H2,1-2H3/t9?,10-/m1/s1
InChIKeyQKLGNFKFIXLFPJ-QVDQXJPCSA-N
MW155.29 g/mol
LogP2.56
Rot. Bonds2

About (1R)-4-ethyl-N-methylcycloheptan-1-amine

(1R)-4-ethyl-N-methylcycloheptan-1-amine (PubChem CID 155058936) has the molecular formula C10H21N and a molecular weight of 155.29 g/mol. Its IUPAC name is (1R)-4-ethyl-N-methylcycloheptan-1-amine.

Molecular Properties

Compound Name(1R)-4-ethyl-N-methylcycloheptan-1-amine
PubChem CID155058936
Molecular FormulaC10H21N
Molecular Weight155.29 g/mol
Exact Mass155.17
IUPAC Name(1R)-4-ethyl-N-methylcycloheptan-1-amine
SMILESCCC1CCC[C@@H](NC)CC1
InChIInChI=1S/C10H21N/c1-3-9-5-4-6-10(11-2)8-7-9/h9-11H,3-8H2,1-2H3/t9?,10-/m1/s1
InChIKeyQKLGNFKFIXLFPJ-QVDQXJPCSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-4-ethyl-N-methylcycloheptan-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

7-ethyl-1-N,4-N-dimethylcyclononane-1,4-diamine
CID 91593500
cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436
4-ethyl-N-(3-ethylcyclohexyl)cycloheptan-1-amine
CID 65088157
N'-(4-ethylcycloheptyl)ethane-1,2-diamine
CID 65083098
(3R)-3-ethyl-N-methylcyclopentan-1-amine
CID 143473182
N-(2,2-dimethylbutyl)-4-ethylcycloheptan-1-amine
CID 103460646
ethylcyclobutane;methanamine
CID 175532329
cyclopropane;ethylcyclobutane;propane
CID 142456817
N-(1-cyclohexylethyl)-4-ethylcycloheptan-1-amine
CID 65083125
4-N-(3-ethylcyclohexyl)-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79122835
4-ethyl-N-(3,4,5-trifluorophenyl)cycloheptan-1-amine
CID 65083616
4-ethyl-N-phenylcycloheptan-1-amine
CID 65082236

Frequently Asked Questions

What is the IUPAC name of (1R)-4-ethyl-N-methylcycloheptan-1-amine?
The IUPAC name of (1R)-4-ethyl-N-methylcycloheptan-1-amine (CID 155058936) is (1R)-4-ethyl-N-methylcycloheptan-1-amine.
What is the SMILES notation for (1R)-4-ethyl-N-methylcycloheptan-1-amine?
The canonical SMILES for (1R)-4-ethyl-N-methylcycloheptan-1-amine is CCC1CCC[C@@H](NC)CC1.
What is the InChIKey of (1R)-4-ethyl-N-methylcycloheptan-1-amine?
The InChIKey is QKLGNFKFIXLFPJ-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H21N/c1-3-9-5-4-6-10(11-2)8-7-9/h9-11H,3-8H2,1-2H3/t9?,10-/m1/s1.
What are the key properties of (1R)-4-ethyl-N-methylcycloheptan-1-amine?
(1R)-4-ethyl-N-methylcycloheptan-1-amine has a molecular weight of 155.29 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-ethyl-N-methylcycloheptan-1-amine is sourced from PubChem (CID 155058936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).