N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine

C13H25N3 — CID 116679823

IUPACN-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine
SMILESCC(CNC1CCN(C2CC2)C1)C1CNC1
InChIInChI=1S/C13H25N3/c1-10(11-7-14-8-11)6-15-12-4-5-16(9-12)13-2-3-13/h10-15H,2-9H2,1H3
InChIKeyHYWOYLRFEHMGET-UHFFFAOYSA-N
MW223.36 g/mol
LogP0.67
Rot. Bonds5

About N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine

N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine (PubChem CID 116679823) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine
PubChem CID116679823
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC NameN-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine
SMILESCC(CNC1CCN(C2CC2)C1)C1CNC1
InChIInChI=1S/C13H25N3/c1-10(11-7-14-8-11)6-15-12-4-5-16(9-12)13-2-3-13/h10-15H,2-9H2,1H3
InChIKeyHYWOYLRFEHMGET-UHFFFAOYSA-N
XLogP0.67
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 115887460
1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62982179
N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine
CID 65232832
(3R)-1-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]pyrrolidin-3-amine
CID 97230823
1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol
CID 63930703
N'-(1-cyclopropylpyrrolidin-3-yl)-2-methylbutane-1,4-diamine
CID 81079562
N-(2-cyclopropylpropyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 115765456
1-N-(1-cyclopropylpyrrolidin-3-yl)-5-methoxypentane-1,2-diamine
CID 81102513
N-ethyl-1-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 43315476
1-cyclopropyl-N-(2-methylbutyl)piperidin-4-amine
CID 43746988
1-cyclopropyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 62980807
N-[(1S)-1-cyclohexylethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81387724

Frequently Asked Questions

What is the IUPAC name of N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine?
The IUPAC name of N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine (CID 116679823) is N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine.
What is the SMILES notation for N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine?
The canonical SMILES for N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine is CC(CNC1CCN(C2CC2)C1)C1CNC1.
What is the InChIKey of N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine?
The InChIKey is HYWOYLRFEHMGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-10(11-7-14-8-11)6-15-12-4-5-16(9-12)13-2-3-13/h10-15H,2-9H2,1H3.
What are the key properties of N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine?
N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine has a molecular weight of 223.36 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine is sourced from PubChem (CID 116679823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).