N-(2-cyclopropylpropyl)-3-methylbutan-2-amine

C11H23N — CID 115713855

IUPACN-(2-cyclopropylpropyl)-3-methylbutan-2-amine
SMILESCC(C)C(C)NCC(C)C1CC1
InChIInChI=1S/C11H23N/c1-8(2)10(4)12-7-9(3)11-5-6-11/h8-12H,5-7H2,1-4H3
InChIKeyJQDGDVIBEDNRLH-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.67
Rot. Bonds5

About N-(2-cyclopropylpropyl)-3-methylbutan-2-amine

N-(2-cyclopropylpropyl)-3-methylbutan-2-amine (PubChem CID 115713855) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-3-methylbutan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-3-methylbutan-2-amine
PubChem CID115713855
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(2-cyclopropylpropyl)-3-methylbutan-2-amine
SMILESCC(C)C(C)NCC(C)C1CC1
InChIInChI=1S/C11H23N/c1-8(2)10(4)12-7-9(3)11-5-6-11/h8-12H,5-7H2,1-4H3
InChIKeyJQDGDVIBEDNRLH-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-cyclopropylpropyl)-3-methylbutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-cyclopropylpropyl)-3-methoxybutan-2-amine
CID 115713933
2-cyclopropyl-N-(cyclopropylmethyl)propan-1-amine
CID 78921560
2-cyclopropyl-N-(1-phenylethyl)propan-1-amine
CID 115638910
N-(1-tert-butylsulfanylpropan-2-yl)-2-cyclopropylpropan-1-amine
CID 115713891
N-(2-cyclopropylpropyl)-3-methylbutan-1-amine
CID 115592627
3-(2-cyclopropylpropylamino)-N,N-dimethylbutanamide
CID 115713914
2-cyclopropyl-N-(1-pyridin-4-ylethyl)propan-1-amine
CID 115663663
N-(2-cyclopropylpropyl)cyclooctanamine
CID 115592679
N-(2,2-difluoroethyl)-3-methylbutan-2-amine
CID 60922159
N-(2-cyclopropylpropyl)pyrimidin-2-amine
CID 115591492
methyl 4-(2-cyclopropylpropylamino)-2-methylpentanoate
CID 104646176
N-(2-cyclopropylpropyl)thian-4-amine
CID 115592688

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-3-methylbutan-2-amine?
The IUPAC name of N-(2-cyclopropylpropyl)-3-methylbutan-2-amine (CID 115713855) is N-(2-cyclopropylpropyl)-3-methylbutan-2-amine.
What is the SMILES notation for N-(2-cyclopropylpropyl)-3-methylbutan-2-amine?
The canonical SMILES for N-(2-cyclopropylpropyl)-3-methylbutan-2-amine is CC(C)C(C)NCC(C)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-3-methylbutan-2-amine?
The InChIKey is JQDGDVIBEDNRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)10(4)12-7-9(3)11-5-6-11/h8-12H,5-7H2,1-4H3.
What are the key properties of N-(2-cyclopropylpropyl)-3-methylbutan-2-amine?
N-(2-cyclopropylpropyl)-3-methylbutan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-3-methylbutan-2-amine is sourced from PubChem (CID 115713855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).