1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine

C16H31N3 — CID 62982179

IUPAC1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
SMILESCC(CNC1CCN(C2CC2)C1)CN1CCCCC1
InChIInChI=1S/C16H31N3/c1-14(12-18-8-3-2-4-9-18)11-17-15-7-10-19(13-15)16-5-6-16/h14-17H,2-13H2,1H3
InChIKeyFQXLTCRKMGHXCD-UHFFFAOYSA-N
MW265.44 g/mol
LogP1.93
Rot. Bonds6

About 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine

1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine (PubChem CID 62982179) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
PubChem CID62982179
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
SMILESCC(CNC1CCN(C2CC2)C1)CN1CCCCC1
InChIInChI=1S/C16H31N3/c1-14(12-18-8-3-2-4-9-18)11-17-15-7-10-19(13-15)16-5-6-16/h14-17H,2-13H2,1H3
InChIKeyFQXLTCRKMGHXCD-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62975439
1-(1-cyclopentylpyrrolidin-3-yl)-2-methyl-3-(2-methyl-3-piperidin-1-ylpropyl)guanidine
CID 111919093
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
CID 54906375
1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 115887460
1-[4-[(2-methyl-3-piperidin-1-ylpropyl)amino]piperidin-1-yl]ethanone
CID 60961230
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
CID 64502363
4-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]cyclohexan-1-ol
CID 106594618
N-(2-methyl-3-piperidin-1-ylpropyl)thiolan-3-amine
CID 61020549
1,2-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidin-4-amine
CID 81296513
1-cyclopropyl-N-(2-methylbutyl)piperidin-4-amine
CID 43746988
2,2-dimethyl-N-(2-methyl-3-piperidin-1-ylpropyl)-1,3-dioxan-5-amine
CID 106658667
3,3-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
CID 80705127

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine (CID 62982179) is 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine is CC(CNC1CCN(C2CC2)C1)CN1CCCCC1.
What is the InChIKey of 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
The InChIKey is FQXLTCRKMGHXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-14(12-18-8-3-2-4-9-18)11-17-15-7-10-19(13-15)16-5-6-16/h14-17H,2-13H2,1H3.
What are the key properties of 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine?
1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine has a molecular weight of 265.44 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine is sourced from PubChem (CID 62982179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).