(1S)-1-cyclopentyl-N,N-dimethylethanamine

C9H19N — CID 23327268

IUPAC(1S)-1-cyclopentyl-N,N-dimethylethanamine
SMILESC[C@@H](C1CCCC1)N(C)C
InChIInChI=1S/C9H19N/c1-8(10(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/t8-/m0/s1
InChIKeyGKXIRQOZFYURMQ-QMMMGPOBSA-N
MW141.26 g/mol
LogP2.13
Rot. Bonds2

About (1S)-1-cyclopentyl-N,N-dimethylethanamine

(1S)-1-cyclopentyl-N,N-dimethylethanamine (PubChem CID 23327268) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (1S)-1-cyclopentyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name(1S)-1-cyclopentyl-N,N-dimethylethanamine
PubChem CID23327268
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(1S)-1-cyclopentyl-N,N-dimethylethanamine
SMILESC[C@@H](C1CCCC1)N(C)C
InChIInChI=1S/C9H19N/c1-8(10(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/t8-/m0/s1
InChIKeyGKXIRQOZFYURMQ-QMMMGPOBSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-Ethyl-N,N-dimethylhexylamine
CID 119633
N-Methyl-N-(4-methylheptan-2-yl)cyclopropanamine
CID 27526
Cyclopentyl-N,N,N-trimethylmethanaminium iodide
CID 13436400
trimethyl-[[(1R,3S)-3-methylcyclopentyl]methyl]azanium iodide
CID 118719168
2-Propyl-n-pentyl-dimethylamin
CID 273855
trans-N,N,4-Trimethylcyclohexylamine
CID 3742989
N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine
CID 12865551
N,N,3-trimethylcyclohexan-1-amine
CID 20111871
4-Methyl-n-heptyl-dimethylamin
CID 21965913
(1R)-1-cyclopentyl-N,N-dimethylethanamine
CID 23229091
N-Dimethyl-cyclohexylethylamine
CID 54046824
Cyclopentanemethanaminium, N,N,N-trimethyl-
CID 419474

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopentyl-N,N-dimethylethanamine?
The IUPAC name of (1S)-1-cyclopentyl-N,N-dimethylethanamine (CID 23327268) is (1S)-1-cyclopentyl-N,N-dimethylethanamine.
What is the SMILES notation for (1S)-1-cyclopentyl-N,N-dimethylethanamine?
The canonical SMILES for (1S)-1-cyclopentyl-N,N-dimethylethanamine is C[C@@H](C1CCCC1)N(C)C.
What is the InChIKey of (1S)-1-cyclopentyl-N,N-dimethylethanamine?
The InChIKey is GKXIRQOZFYURMQ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H19N/c1-8(10(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/t8-/m0/s1.
What are the key properties of (1S)-1-cyclopentyl-N,N-dimethylethanamine?
(1S)-1-cyclopentyl-N,N-dimethylethanamine has a molecular weight of 141.26 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopentyl-N,N-dimethylethanamine is sourced from PubChem (CID 23327268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).