1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine

C12H24N2 — CID 130639012

IUPAC1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine
SMILESCC(C)C(C1CCC1)N1CCC(N)C1
InChIInChI=1S/C12H24N2/c1-9(2)12(10-4-3-5-10)14-7-6-11(13)8-14/h9-12H,3-8,13H2,1-2H3
InChIKeyNNFAAIKZOYLYBV-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.84
Rot. Bonds3

About 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine

1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine (PubChem CID 130639012) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine
PubChem CID130639012
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine
SMILESCC(C)C(C1CCC1)N1CCC(N)C1
InChIInChI=1S/C12H24N2/c1-9(2)12(10-4-3-5-10)14-7-6-11(13)8-14/h9-12H,3-8,13H2,1-2H3
InChIKeyNNFAAIKZOYLYBV-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 67298942
1-(1-cyclopentylpropyl)pyrrolidin-3-amine
CID 130948140
[1-(1-cyclopentylethyl)pyrrolidin-3-yl]methanamine
CID 62632841
1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-one
CID 130752251
1-(3-aminopyrrolidin-1-yl)ethanesulfonamide
CID 66872261
(3S)-1-(4,4,4-trifluorobutan-2-yl)pyrrolidin-3-amine;hydrochloride
CID 130617405
2-[(3S)-3-aminopyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 81492569
(3S)-1-pentan-3-ylpyrrolidin-3-amine;dihydrochloride
CID 166000535
1-(1-cyclobutyl-2-methylpropyl)pyrrolidine-2,3-dione
CID 130752252
(3S)-1-[1-(1H-pyrrol-2-yl)ethyl]pyrrolidin-3-amine;hydrochloride
CID 71637682
(3R)-1-(1,3-difluoropropan-2-yl)pyrrolidin-3-amine;dihydrochloride
CID 118994718
1-(4-methylpentan-2-yl)piperidin-3-amine
CID 61295686

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine?
The IUPAC name of 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine (CID 130639012) is 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine?
The canonical SMILES for 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine is CC(C)C(C1CCC1)N1CCC(N)C1.
What is the InChIKey of 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine?
The InChIKey is NNFAAIKZOYLYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9(2)12(10-4-3-5-10)14-7-6-11(13)8-14/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine?
1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutyl-2-methylpropyl)pyrrolidin-3-amine is sourced from PubChem (CID 130639012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).