1-cyclopentyl-N,N-dimethylethanamine

C9H19N — CID 4063349

IUPAC1-cyclopentyl-N,N-dimethylethanamine
SMILESCC(C1CCCC1)N(C)C
InChIInChI=1S/C9H19N/c1-8(10(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3
InChIKeyGKXIRQOZFYURMQ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.13
Rot. Bonds2

About 1-cyclopentyl-N,N-dimethylethanamine

1-cyclopentyl-N,N-dimethylethanamine (PubChem CID 4063349) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-cyclopentyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N,N-dimethylethanamine
PubChem CID4063349
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-cyclopentyl-N,N-dimethylethanamine
SMILESCC(C1CCCC1)N(C)C
InChIInChI=1S/C9H19N/c1-8(10(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3
InChIKeyGKXIRQOZFYURMQ-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N,N-dimethylethanamine?
The IUPAC name of 1-cyclopentyl-N,N-dimethylethanamine (CID 4063349) is 1-cyclopentyl-N,N-dimethylethanamine.
What is the SMILES notation for 1-cyclopentyl-N,N-dimethylethanamine?
The canonical SMILES for 1-cyclopentyl-N,N-dimethylethanamine is CC(C1CCCC1)N(C)C.
What is the InChIKey of 1-cyclopentyl-N,N-dimethylethanamine?
The InChIKey is GKXIRQOZFYURMQ-UHFFFAOYSA-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.
What are the key properties of 1-cyclopentyl-N,N-dimethylethanamine?
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 1-cyclopentyl-N,N-dimethylethanamine is sourced from PubChem (CID 4063349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).