N-(1-cyclobutylpropyl)cyclopropanamine

C10H19N — CID 83682011

IUPACN-(1-cyclobutylpropyl)cyclopropanamine
SMILESCCC(NC1CC1)C1CCC1
InChIInChI=1S/C10H19N/c1-2-10(8-4-3-5-8)11-9-6-7-9/h8-11H,2-7H2,1H3
InChIKeyXFCBMZJQNQOETC-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds4

About N-(1-cyclobutylpropyl)cyclopropanamine

N-(1-cyclobutylpropyl)cyclopropanamine (PubChem CID 83682011) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(1-cyclobutylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(1-cyclobutylpropyl)cyclopropanamine
PubChem CID83682011
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(1-cyclobutylpropyl)cyclopropanamine
SMILESCCC(NC1CC1)C1CCC1
InChIInChI=1S/C10H19N/c1-2-10(8-4-3-5-8)11-9-6-7-9/h8-11H,2-7H2,1H3
InChIKeyXFCBMZJQNQOETC-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-N-(1-cyclohexylpropyl)cyclohexane-1,4-diamine
CID 79741042
N-(1-cyclopropylpropyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 64917545
3-N-(1-cyclopropylpropyl)-1-N,1-N-dimethylcyclohexane-1,3-diamine
CID 115726743
N-(1-cyclohexylpropyl)-3-cyclopropylcyclohexan-1-amine
CID 64622957
N-(1-cyclopropylpropyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64917573
N-(1-cyclopropylpropyl)thiolan-3-amine
CID 103902644
tert-butyl N-[4-(1-cyclopropylpropylamino)cyclohexyl]carbamate
CID 103785661
N-(1-cyclobutylpropyl)acetamide
CID 127002620
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
N-(1-cyclohexylpropyl)-1,5-dimethylpyrrolidin-3-amine
CID 81332750
1-cyclopropyl-N-methylpropan-1-amine
CID 20693438
3-cyclohexyl-3-(cyclopropylamino)propan-1-ol
CID 83818925

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropyl)cyclopropanamine?
The IUPAC name of N-(1-cyclobutylpropyl)cyclopropanamine (CID 83682011) is N-(1-cyclobutylpropyl)cyclopropanamine.
What is the SMILES notation for N-(1-cyclobutylpropyl)cyclopropanamine?
The canonical SMILES for N-(1-cyclobutylpropyl)cyclopropanamine is CCC(NC1CC1)C1CCC1.
What is the InChIKey of N-(1-cyclobutylpropyl)cyclopropanamine?
The InChIKey is XFCBMZJQNQOETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-10(8-4-3-5-8)11-9-6-7-9/h8-11H,2-7H2,1H3.
What are the key properties of N-(1-cyclobutylpropyl)cyclopropanamine?
N-(1-cyclobutylpropyl)cyclopropanamine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropyl)cyclopropanamine is sourced from PubChem (CID 83682011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).