N-(cyclopentylidenemethyl)-N-ethylethanamine

C10H19N — CID 12584846

IUPACN-(cyclopentylidenemethyl)-N-ethylethanamine
SMILESCCN(C=C1CCCC1)CC
InChIInChI=1S/C10H19N/c1-3-11(4-2)9-10-7-5-6-8-10/h9H,3-8H2,1-2H3
InChIKeyDTZMAPGEJXYXTG-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.79
Rot. Bonds3

About N-(cyclopentylidenemethyl)-N-ethylethanamine

N-(cyclopentylidenemethyl)-N-ethylethanamine (PubChem CID 12584846) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(cyclopentylidenemethyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(cyclopentylidenemethyl)-N-ethylethanamine
PubChem CID12584846
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(cyclopentylidenemethyl)-N-ethylethanamine
SMILESCCN(C=C1CCCC1)CC
InChIInChI=1S/C10H19N/c1-3-11(4-2)9-10-7-5-6-8-10/h9H,3-8H2,1-2H3
InChIKeyDTZMAPGEJXYXTG-UHFFFAOYSA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclohexylidenemethyl)-N-ethylethanamine
CID 12584844
2-Methyl-1-pyrrolidino-1-pentene
CID 85679853
2-ethyl-N,N-dimethylbut-1-en-1-amine
CID 101374933
1-(2-Methylpent-1-en-1-yl)pyrrolidine
CID 15653937
1-Diethylamino-2-methyl-1-pentene
CID 129663481
(Z)-N,N,2-trimethylhex-1-en-1-amine
CID 134875029
(Z)-2-ethyl-N,N-dimethylhex-1-en-1-amine
CID 134894583
2-ethyl-N,N-dimethylhex-1-en-1-amine
CID 154105506
Methanamine, 1-cyclopentylidene-N,N-dimethyl-
CID 45087247
(E)-N,N,2-trimethylhex-1-en-1-amine
CID 88206407
2,4-Dimethylpenta-1,4-dienyl-ethyl-dimethylazanium
CID 91447037
N,N-diethyl-2-methylbut-1-en-1-amine
CID 123267023

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylidenemethyl)-N-ethylethanamine?
The IUPAC name of N-(cyclopentylidenemethyl)-N-ethylethanamine (CID 12584846) is N-(cyclopentylidenemethyl)-N-ethylethanamine.
What is the SMILES notation for N-(cyclopentylidenemethyl)-N-ethylethanamine?
The canonical SMILES for N-(cyclopentylidenemethyl)-N-ethylethanamine is CCN(C=C1CCCC1)CC.
What is the InChIKey of N-(cyclopentylidenemethyl)-N-ethylethanamine?
The InChIKey is DTZMAPGEJXYXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-11(4-2)9-10-7-5-6-8-10/h9H,3-8H2,1-2H3.
What are the key properties of N-(cyclopentylidenemethyl)-N-ethylethanamine?
N-(cyclopentylidenemethyl)-N-ethylethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylidenemethyl)-N-ethylethanamine is sourced from PubChem (CID 12584846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).