1-(2,4-dimethylpentyl)cyclopropan-1-amine

C10H21N — CID 83682066

IUPAC1-(2,4-dimethylpentyl)cyclopropan-1-amine
SMILESCC(C)CC(C)CC1(N)CC1
InChIInChI=1S/C10H21N/c1-8(2)6-9(3)7-10(11)4-5-10/h8-9H,4-7,11H2,1-3H3
InChIKeyNMLSNHBZNGFFOF-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.55
Rot. Bonds4

About 1-(2,4-dimethylpentyl)cyclopropan-1-amine

1-(2,4-dimethylpentyl)cyclopropan-1-amine (PubChem CID 83682066) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-(2,4-dimethylpentyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,4-dimethylpentyl)cyclopropan-1-amine
PubChem CID83682066
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-(2,4-dimethylpentyl)cyclopropan-1-amine
SMILESCC(C)CC(C)CC1(N)CC1
InChIInChI=1S/C10H21N/c1-8(2)6-9(3)7-10(11)4-5-10/h8-9H,4-7,11H2,1-3H3
InChIKeyNMLSNHBZNGFFOF-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylpentyl)cyclopropan-1-amine?
The IUPAC name of 1-(2,4-dimethylpentyl)cyclopropan-1-amine (CID 83682066) is 1-(2,4-dimethylpentyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2,4-dimethylpentyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2,4-dimethylpentyl)cyclopropan-1-amine is CC(C)CC(C)CC1(N)CC1.
What is the InChIKey of 1-(2,4-dimethylpentyl)cyclopropan-1-amine?
The InChIKey is NMLSNHBZNGFFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)6-9(3)7-10(11)4-5-10/h8-9H,4-7,11H2,1-3H3.
What are the key properties of 1-(2,4-dimethylpentyl)cyclopropan-1-amine?
1-(2,4-dimethylpentyl)cyclopropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylpentyl)cyclopropan-1-amine is sourced from PubChem (CID 83682066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).