[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine

C11H22N2 — CID 64918269

IUPAC[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
SMILESCCC(C1CC1)N1CCC(CN)C1
InChIInChI=1S/C11H22N2/c1-2-11(10-3-4-10)13-6-5-9(7-12)8-13/h9-11H,2-8,12H2,1H3
InChIKeyVINVWPUZNHXESH-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.46
Rot. Bonds4

About [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine

[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine (PubChem CID 64918269) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
PubChem CID64918269
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
SMILESCCC(C1CC1)N1CCC(CN)C1
InChIInChI=1S/C11H22N2/c1-2-11(10-3-4-10)13-6-5-9(7-12)8-13/h9-11H,2-8,12H2,1H3
InChIKeyVINVWPUZNHXESH-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine 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

1-(1-cyclopentylpropyl)pyrrolidin-3-amine
CID 130948140
1-(1-cyclopropylpropyl)-3-ethylpiperidin-4-amine
CID 81457966
[1-(1-cyclopentylethyl)pyrrolidin-3-yl]methanamine
CID 62632841
1-[1-(1-cyclopropylpropyl)piperidin-4-yl]-N-methylmethanamine
CID 64918682
N-[[1-(1-cyclohexylpropyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62523661
2-(4-tert-butylcyclohexyl)-2-(3-ethylpyrrolidin-1-yl)ethanamine
CID 104575477
1-(1-cyclopropylpropyl)-5-methylpiperidin-3-amine
CID 79994121
1-(1-cyclopropylpropyl)-3-methylpiperazine
CID 65417230
2-[3-(aminomethyl)pyrrolidin-1-yl]-N,N-dimethylpropan-1-amine
CID 115492059
2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
CID 83989358
(1,2-dimethyldiazinan-4-yl)methanamine
CID 84648894
2-cyclopropyl-2-(3-propylazetidin-1-yl)ethanamine
CID 79678057

Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine (CID 64918269) is [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine is CCC(C1CC1)N1CCC(CN)C1.
What is the InChIKey of [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine?
The InChIKey is VINVWPUZNHXESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-11(10-3-4-10)13-6-5-9(7-12)8-13/h9-11H,2-8,12H2,1H3.
What are the key properties of [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine?
[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 64918269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).