1-cyclopropyl-4-methyl-N-propylpentan-2-amine

C12H25N — CID 64903821

IUPAC1-cyclopropyl-4-methyl-N-propylpentan-2-amine
SMILESCCCNC(CC(C)C)CC1CC1
InChIInChI=1S/C12H25N/c1-4-7-13-12(8-10(2)3)9-11-5-6-11/h10-13H,4-9H2,1-3H3
InChIKeyLFFVKIMLMUPXJG-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.20
Rot. Bonds7

About 1-cyclopropyl-4-methyl-N-propylpentan-2-amine

1-cyclopropyl-4-methyl-N-propylpentan-2-amine (PubChem CID 64903821) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 1-cyclopropyl-4-methyl-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-methyl-N-propylpentan-2-amine
PubChem CID64903821
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name1-cyclopropyl-4-methyl-N-propylpentan-2-amine
SMILESCCCNC(CC(C)C)CC1CC1
InChIInChI=1S/C12H25N/c1-4-7-13-12(8-10(2)3)9-11-5-6-11/h10-13H,4-9H2,1-3H3
InChIKeyLFFVKIMLMUPXJG-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-4-methyl-N-propylhexan-2-amine
CID 115846282
1-cyclopropyl-3-(2-methylpropylsulfanyl)-N-propylpropan-2-amine
CID 65135768
1-cycloheptyl-5-methyl-N-propylhexan-2-amine
CID 115834105
1-cyclohexyl-N-propylpentan-2-amine
CID 63413972
1-cyclopentyl-3-(2-methylpropylsulfanyl)-N-propylpropan-2-amine
CID 65134979
1-cyclobutyl-3-propan-2-yloxy-N-propylpropan-2-amine
CID 105151820
1-cyclooctyl-3-methyl-N-propylbutan-1-amine
CID 80611346
1-cyclopropyl-5-methoxy-N-propylpentan-2-amine
CID 65091943
N-(1-cyclopropylpropan-2-yl)-2,6-dimethylheptan-4-amine
CID 63988910
1-cyclobutyl-4-cyclopentyl-N-propylbutan-2-amine
CID 115863549
1-cyclopentyl-N-propyldodecan-2-amine
CID 115845917
1-cyclopentyl-4,4,4-trifluoro-N-propylbutan-2-amine
CID 62604821

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methyl-N-propylpentan-2-amine?
The IUPAC name of 1-cyclopropyl-4-methyl-N-propylpentan-2-amine (CID 64903821) is 1-cyclopropyl-4-methyl-N-propylpentan-2-amine.
What is the SMILES notation for 1-cyclopropyl-4-methyl-N-propylpentan-2-amine?
The canonical SMILES for 1-cyclopropyl-4-methyl-N-propylpentan-2-amine is CCCNC(CC(C)C)CC1CC1.
What is the InChIKey of 1-cyclopropyl-4-methyl-N-propylpentan-2-amine?
The InChIKey is LFFVKIMLMUPXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-4-7-13-12(8-10(2)3)9-11-5-6-11/h10-13H,4-9H2,1-3H3.
What are the key properties of 1-cyclopropyl-4-methyl-N-propylpentan-2-amine?
1-cyclopropyl-4-methyl-N-propylpentan-2-amine has a molecular weight of 183.34 g/mol, XLogP of 3.20, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methyl-N-propylpentan-2-amine is sourced from PubChem (CID 64903821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).