N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine

C13H27N3 — CID 65232832

IUPACN'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine
SMILESCCCC(CN)CNC1CCN(C2CC2)C1
InChIInChI=1S/C13H27N3/c1-2-3-11(8-14)9-15-12-6-7-16(10-12)13-4-5-13/h11-13,15H,2-10,14H2,1H3
InChIKeyDIJXEBPJTZOHLV-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.19
Rot. Bonds7

About N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine

N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine (PubChem CID 65232832) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine
PubChem CID65232832
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine
SMILESCCCC(CN)CNC1CCN(C2CC2)C1
InChIInChI=1S/C13H27N3/c1-2-3-11(8-14)9-15-12-6-7-16(10-12)13-4-5-13/h11-13,15H,2-10,14H2,1H3
InChIKeyDIJXEBPJTZOHLV-UHFFFAOYSA-N
XLogP1.19
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(1-cyclopropylpyrrolidin-3-yl)-2-methylbutane-1,4-diamine
CID 81079562
N-ethyl-1-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 43315476
N'-(1-cyclopropylpyrrolidin-3-yl)-2-ethoxybutane-1,4-diamine
CID 114227665
1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 115887460
1-N-(1-cyclopropylpyrrolidin-3-yl)-5-methoxypentane-1,2-diamine
CID 81102513
N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine
CID 116679823
1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol
CID 63930703
1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62982179
1-cyclopropyl-N-(2-methylbutyl)piperidin-4-amine
CID 43746988
2-[(1-cyclopropylpyrrolidin-3-yl)amino]pentanoic acid
CID 65055653
1-cyclopropyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 62980807
N'-(1-cyclopropylpyrrolidin-3-yl)-N-ethylpropane-1,3-diamine
CID 62835220

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine?
The IUPAC name of N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine (CID 65232832) is N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine.
What is the SMILES notation for N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine?
The canonical SMILES for N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine is CCCC(CN)CNC1CCN(C2CC2)C1.
What is the InChIKey of N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine?
The InChIKey is DIJXEBPJTZOHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-2-3-11(8-14)9-15-12-6-7-16(10-12)13-4-5-13/h11-13,15H,2-10,14H2,1H3.
What are the key properties of N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine?
N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine has a molecular weight of 225.38 g/mol, XLogP of 1.19, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine is sourced from PubChem (CID 65232832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).