3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine

C12H24N2 — CID 104860074

IUPAC3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
SMILESCC1CC(NC(C)CN2CCCC2)C1
InChIInChI=1S/C12H24N2/c1-10-7-12(8-10)13-11(2)9-14-5-3-4-6-14/h10-13H,3-9H2,1-2H3
InChIKeyGRNPDISMEAIWLC-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine

3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine (PubChem CID 104860074) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
PubChem CID104860074
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
SMILESCC1CC(NC(C)CN2CCCC2)C1
InChIInChI=1S/C12H24N2/c1-10-7-12(8-10)13-11(2)9-14-5-3-4-6-14/h10-13H,3-9H2,1-2H3
InChIKeyGRNPDISMEAIWLC-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine
CID 43434988
3-propan-2-yl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 103561795
3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 61472261
3-(4-methylphenyl)-N-(1-piperidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 43749167
4-tert-butyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclohexan-1-amine
CID 61223216
1-propyl-N-(1-pyrrolidin-1-ylpropan-2-yl)piperidin-4-amine
CID 54953008
3-(4-methoxyphenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 61471742
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
CID 64502363
tert-butyl N-[3-(1-piperidin-1-ylpropan-2-ylamino)cyclobutyl]carbamate
CID 103759524
3-(2-fluorophenyl)-N-(1-piperidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 43749170
2-(1-piperidin-1-ylpropan-2-ylamino)cyclobutane-1-carboxylic acid
CID 103247689
3-(3-fluorophenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 61471822

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
The IUPAC name of 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine (CID 104860074) is 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
The canonical SMILES for 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine is CC1CC(NC(C)CN2CCCC2)C1.
What is the InChIKey of 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
The InChIKey is GRNPDISMEAIWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-7-12(8-10)13-11(2)9-14-5-3-4-6-14/h10-13H,3-9H2,1-2H3.
What are the key properties of 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 104860074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).