3-methyl-1-(2-methylcyclopropyl)pentan-1-amine

C10H21N — CID 65419955

IUPAC3-methyl-1-(2-methylcyclopropyl)pentan-1-amine
SMILESCCC(C)CC(N)C1CC1C
InChIInChI=1S/C10H21N/c1-4-7(2)5-10(11)9-6-8(9)3/h7-10H,4-6,11H2,1-3H3
InChIKeyLMJGLVBBBJQQRP-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.41
Rot. Bonds4

About 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine

3-methyl-1-(2-methylcyclopropyl)pentan-1-amine (PubChem CID 65419955) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine.

Molecular Properties

Compound Name3-methyl-1-(2-methylcyclopropyl)pentan-1-amine
PubChem CID65419955
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-methyl-1-(2-methylcyclopropyl)pentan-1-amine
SMILESCCC(C)CC(N)C1CC1C
InChIInChI=1S/C10H21N/c1-4-7(2)5-10(11)9-6-8(9)3/h7-10H,4-6,11H2,1-3H3
InChIKeyLMJGLVBBBJQQRP-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
The IUPAC name of 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine (CID 65419955) is 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine.
What is the SMILES notation for 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
The canonical SMILES for 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine is CCC(C)CC(N)C1CC1C.
What is the InChIKey of 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
The InChIKey is LMJGLVBBBJQQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-7(2)5-10(11)9-6-8(9)3/h7-10H,4-6,11H2,1-3H3.
What are the key properties of 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine?
3-methyl-1-(2-methylcyclopropyl)pentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-methylcyclopropyl)pentan-1-amine is sourced from PubChem (CID 65419955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).