1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine

C16H31N3 — CID 79716145

IUPAC1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)N(CC1CCNCC1)C1CCN(C2CC2)C1
InChIInChI=1S/C16H31N3/c1-13(2)19(11-14-5-8-17-9-6-14)16-7-10-18(12-16)15-3-4-15/h13-17H,3-12H2,1-2H3
InChIKeyFBRZLPCOBYDMKN-UHFFFAOYSA-N
MW265.44 g/mol
LogP1.93
Rot. Bonds5

About 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine

1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine (PubChem CID 79716145) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine
PubChem CID79716145
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)N(CC1CCNCC1)C1CCN(C2CC2)C1
InChIInChI=1S/C16H31N3/c1-13(2)19(11-14-5-8-17-9-6-14)16-7-10-18(12-16)15-3-4-15/h13-17H,3-12H2,1-2H3
InChIKeyFBRZLPCOBYDMKN-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

Analyze 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine
CID 79707522
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclobutanamine;hydrochloride
CID 119932017
N-(piperidin-4-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 16768057
N-(1-cyclopropylethyl)-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 79715152
4-[(3R)-3-propan-2-ylpyrrolidin-1-yl]piperidine
CID 148627531
4-[2-[cyclopropyl(piperidin-4-ylmethyl)amino]propyl]phenol
CID 115496134
N-(piperidin-4-ylmethyl)-N-(6,6,6-trifluorohexan-2-yl)cyclopropanamine
CID 116535691
4-[(3S)-3-(fluoromethyl)pyrrolidin-1-yl]piperidine
CID 129499449
2-[(1-cyclopropylpyrrolidin-3-yl)-methylamino]-1-piperazin-1-ylethanone
CID 62977907
5-[1-[cyclopropyl(piperidin-4-ylmethyl)amino]ethyl]benzene-1,3-diol
CID 107707670
N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
CID 62546416
N,N-diethyl-1-pyrrolidin-3-ylpyrrolidin-3-amine
CID 63167575

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine (CID 79716145) is 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine is CC(C)N(CC1CCNCC1)C1CCN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine?
The InChIKey is FBRZLPCOBYDMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-13(2)19(11-14-5-8-17-9-6-14)16-7-10-18(12-16)15-3-4-15/h13-17H,3-12H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine?
1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine has a molecular weight of 265.44 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 79716145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).