N-[(1-ethylcyclopropyl)methyl]pentan-2-amine

C11H23N — CID 103903056

IUPACN-[(1-ethylcyclopropyl)methyl]pentan-2-amine
SMILESCCCC(C)NCC1(CC)CC1
InChIInChI=1S/C11H23N/c1-4-6-10(3)12-9-11(5-2)7-8-11/h10,12H,4-9H2,1-3H3
InChIKeyNLJZUOYKUASTIG-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds6

About N-[(1-ethylcyclopropyl)methyl]pentan-2-amine

N-[(1-ethylcyclopropyl)methyl]pentan-2-amine (PubChem CID 103903056) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-[(1-ethylcyclopropyl)methyl]pentan-2-amine.

Molecular Properties

Compound NameN-[(1-ethylcyclopropyl)methyl]pentan-2-amine
PubChem CID103903056
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-[(1-ethylcyclopropyl)methyl]pentan-2-amine
SMILESCCCC(C)NCC1(CC)CC1
InChIInChI=1S/C11H23N/c1-4-6-10(3)12-9-11(5-2)7-8-11/h10,12H,4-9H2,1-3H3
InChIKeyNLJZUOYKUASTIG-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1-ethylcyclopropyl)methyl]propan-2-amine
CID 66026004
3-[(1-ethylcyclopropyl)methylamino]butanenitrile
CID 103734809
4-[3-[(1-ethylcyclopropyl)methylamino]butyl]phenol
CID 104862215
2-[1-[(nonan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750822
N-[(4-ethyloxan-4-yl)methyl]propan-2-amine
CID 62905554
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]octan-2-amine
CID 103903995
1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine
CID 115695256
N-[(1-ethylcyclopentyl)methyl]-4-methoxy-4-methylpentan-2-amine
CID 113262743
1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 115893870
1-cyclohexyl-N-[(1-ethylcyclopropyl)methyl]ethanamine;hydrochloride
CID 115683925
2-[1-[(butan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750802
1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopropyl)methyl]pentan-2-amine?
The IUPAC name of N-[(1-ethylcyclopropyl)methyl]pentan-2-amine (CID 103903056) is N-[(1-ethylcyclopropyl)methyl]pentan-2-amine.
What is the SMILES notation for N-[(1-ethylcyclopropyl)methyl]pentan-2-amine?
The canonical SMILES for N-[(1-ethylcyclopropyl)methyl]pentan-2-amine is CCCC(C)NCC1(CC)CC1.
What is the InChIKey of N-[(1-ethylcyclopropyl)methyl]pentan-2-amine?
The InChIKey is NLJZUOYKUASTIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-6-10(3)12-9-11(5-2)7-8-11/h10,12H,4-9H2,1-3H3.
What are the key properties of N-[(1-ethylcyclopropyl)methyl]pentan-2-amine?
N-[(1-ethylcyclopropyl)methyl]pentan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopropyl)methyl]pentan-2-amine is sourced from PubChem (CID 103903056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).