N-[(2-ethylcyclopentyl)methyl]propan-2-amine

C11H23N — CID 58787055

IUPACN-[(2-ethylcyclopentyl)methyl]propan-2-amine
SMILESCCC1CCCC1CNC(C)C
InChIInChI=1S/C11H23N/c1-4-10-6-5-7-11(10)8-12-9(2)3/h9-12H,4-8H2,1-3H3
InChIKeyFUFMIDRJZDRPDL-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds4

About N-[(2-ethylcyclopentyl)methyl]propan-2-amine

N-[(2-ethylcyclopentyl)methyl]propan-2-amine (PubChem CID 58787055) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-[(2-ethylcyclopentyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-ethylcyclopentyl)methyl]propan-2-amine
PubChem CID58787055
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-[(2-ethylcyclopentyl)methyl]propan-2-amine
SMILESCCC1CCCC1CNC(C)C
InChIInChI=1S/C11H23N/c1-4-10-6-5-7-11(10)8-12-9(2)3/h9-12H,4-8H2,1-3H3
InChIKeyFUFMIDRJZDRPDL-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[2-(3-methylbutyl)cyclopentyl]methyl]propan-2-amine
CID 81034843
2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 13133892
N-[[2-(cyclohexylmethyl)cyclopentyl]methyl]propan-2-amine
CID 81034855
N-[2-(2-ethylcyclohexyl)ethyl]propan-2-amine
CID 63861330
N-[[2-[(4-ethylphenyl)methyl]cyclopentyl]methyl]propan-2-amine
CID 81033706
N-[(2-methoxycyclopentyl)methyl]propan-2-amine
CID 170206706
N-[[2-(propoxymethyl)cyclohexyl]methyl]propan-2-amine
CID 81024018
N-[[2-(3-methylbut-3-enyl)cyclopentyl]methyl]propan-2-amine
CID 114477712
N-[(2-prop-2-enylcyclohexyl)methyl]propan-2-amine
CID 81028737
3-(2-ethylcyclohexyl)-N-propan-2-ylpropan-1-amine
CID 64502569
N-[(4-ethylcyclohexyl)methyl]propan-2-amine
CID 60972109
1-[2-[(propan-2-ylamino)methyl]cyclopentyl]ethanone
CID 89340601

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylcyclopentyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-ethylcyclopentyl)methyl]propan-2-amine (CID 58787055) is N-[(2-ethylcyclopentyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-ethylcyclopentyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-ethylcyclopentyl)methyl]propan-2-amine is CCC1CCCC1CNC(C)C.
What is the InChIKey of N-[(2-ethylcyclopentyl)methyl]propan-2-amine?
The InChIKey is FUFMIDRJZDRPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-10-6-5-7-11(10)8-12-9(2)3/h9-12H,4-8H2,1-3H3.
What are the key properties of N-[(2-ethylcyclopentyl)methyl]propan-2-amine?
N-[(2-ethylcyclopentyl)methyl]propan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylcyclopentyl)methyl]propan-2-amine is sourced from PubChem (CID 58787055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).