(3R)-3-ethyl-N-methylcyclopentan-1-amine

C8H17N — CID 143473182

IUPAC(3R)-3-ethyl-N-methylcyclopentan-1-amine
SMILESCC[C@@H]1CCC(NC)C1
InChIInChI=1S/C8H17N/c1-3-7-4-5-8(6-7)9-2/h7-9H,3-6H2,1-2H3/t7-,8?/m1/s1
InChIKeyANPZJEJZFNIYIX-GVHYBUMESA-N
MW127.23 g/mol
LogP1.78
Rot. Bonds2

About (3R)-3-ethyl-N-methylcyclopentan-1-amine

(3R)-3-ethyl-N-methylcyclopentan-1-amine (PubChem CID 143473182) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (3R)-3-ethyl-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name(3R)-3-ethyl-N-methylcyclopentan-1-amine
PubChem CID143473182
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(3R)-3-ethyl-N-methylcyclopentan-1-amine
SMILESCC[C@@H]1CCC(NC)C1
InChIInChI=1S/C8H17N/c1-3-7-4-5-8(6-7)9-2/h7-9H,3-6H2,1-2H3/t7-,8?/m1/s1
InChIKeyANPZJEJZFNIYIX-GVHYBUMESA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436
7-ethyl-1-N,4-N-dimethylcyclononane-1,4-diamine
CID 91593500
3-[(4-ethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 164846388
1,3-diethylcyclopentane
CID 530396
(1R)-4-ethyl-N-methylcycloheptan-1-amine
CID 155058936
N-(3-ethylcyclopentyl)-3,4-dimethylcyclohexan-1-amine
CID 64740887
4-ethyl-N-(3-ethylcyclohexyl)cycloheptan-1-amine
CID 65088157
N-methyl-3-nonylcyclopentan-1-amine
CID 64505656
3,4-diethyl-N-methylcyclohexan-1-amine
CID 165498630
N-(2-cyclobutylethyl)-3-ethylcyclopentan-1-amine
CID 115690186
N-[(1R)-1-cyclopentylethyl]-3-ethylcyclopentan-1-amine
CID 81395536
N-(3-ethylcyclopentyl)-3-methylcyclohexan-1-amine
CID 64501673

Frequently Asked Questions

What is the IUPAC name of (3R)-3-ethyl-N-methylcyclopentan-1-amine?
The IUPAC name of (3R)-3-ethyl-N-methylcyclopentan-1-amine (CID 143473182) is (3R)-3-ethyl-N-methylcyclopentan-1-amine.
What is the SMILES notation for (3R)-3-ethyl-N-methylcyclopentan-1-amine?
The canonical SMILES for (3R)-3-ethyl-N-methylcyclopentan-1-amine is CC[C@@H]1CCC(NC)C1.
What is the InChIKey of (3R)-3-ethyl-N-methylcyclopentan-1-amine?
The InChIKey is ANPZJEJZFNIYIX-GVHYBUMESA-N. The full InChI is InChI=1S/C8H17N/c1-3-7-4-5-8(6-7)9-2/h7-9H,3-6H2,1-2H3/t7-,8?/m1/s1.
What are the key properties of (3R)-3-ethyl-N-methylcyclopentan-1-amine?
(3R)-3-ethyl-N-methylcyclopentan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyl-N-methylcyclopentan-1-amine is sourced from PubChem (CID 143473182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).