1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine

C12H25N — CID 105440880

IUPAC1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine
SMILESCC(C)C(CCC1(N)CC1)C(C)C
InChIInChI=1S/C12H25N/c1-9(2)11(10(3)4)5-6-12(13)7-8-12/h9-11H,5-8,13H2,1-4H3
InChIKeyZLGDVJCYMQWMNN-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.19
Rot. Bonds5

About 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine

1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine (PubChem CID 105440880) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine
PubChem CID105440880
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine
SMILESCC(C)C(CCC1(N)CC1)C(C)C
InChIInChI=1S/C12H25N/c1-9(2)11(10(3)4)5-6-12(13)7-8-12/h9-11H,5-8,13H2,1-4H3
InChIKeyZLGDVJCYMQWMNN-UHFFFAOYSA-N
XLogP3.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-fluoro-3,4-dimethylpentyl)cyclopropan-1-amine
CID 105435649
1-(5-methylhexyl)cyclopropan-1-amine
CID 83905195
1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
CID 84763773
4-(3-methylbutyl)oxepan-4-amine
CID 65077222
1,4-dibutylcyclohexane-1,4-diamine
CID 139996761
1-(4-ethylhexyl)cyclohexan-1-amine
CID 174863315
1-pentylcyclopropan-1-amine
CID 66023547
(2R)-1-(1-aminocyclopropyl)propan-2-ol
CID 96637979
1-decylcyclopropan-1-amine
CID 66023987
1-(1-aminocyclopropyl)-4-methylpentan-2-one
CID 131228317
1-(4,4-difluoro-3,3-dimethylbutyl)cyclopropan-1-amine
CID 105436965
1-(2-propan-2-yloxyethyl)cyclobutan-1-amine
CID 65195980

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine?
The IUPAC name of 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine (CID 105440880) is 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine is CC(C)C(CCC1(N)CC1)C(C)C.
What is the InChIKey of 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine?
The InChIKey is ZLGDVJCYMQWMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-9(2)11(10(3)4)5-6-12(13)7-8-12/h9-11H,5-8,13H2,1-4H3.
What are the key properties of 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine?
1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-propan-2-ylpentyl)cyclopropan-1-amine is sourced from PubChem (CID 105440880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).