N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine

C16H31N3 — CID 63167834

IUPACN-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CCC(N2CCCC2)C1
InChIInChI=1S/C16H31N3/c1-14(12-17-15-6-2-3-7-15)19-11-8-16(13-19)18-9-4-5-10-18/h14-17H,2-13H2,1H3
InChIKeyYDUNBTSEJQSAAL-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.08
Rot. Bonds5

About N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine

N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine (PubChem CID 63167834) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine
PubChem CID63167834
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC NameN-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CCC(N2CCCC2)C1
InChIInChI=1S/C16H31N3/c1-14(12-17-15-6-2-3-7-15)19-11-8-16(13-19)18-9-4-5-10-18/h14-17H,2-13H2,1H3
InChIKeyYDUNBTSEJQSAAL-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)propyl]cyclopentanamine
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CID 79945637
N-[3-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butyl]cyclopropanamine
CID 63167031
N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
4-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-2-amine
CID 64707229
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
1-[(1S)-1-iodoethyl]-3-pyrrolidin-1-ylpyrrolidine
CID 130220331
N-[2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propyl]cyclopentanamine
CID 63009402
(3S)-1-propan-2-yl-3-pyrrolidin-1-ylpyrrolidine
CID 130210207
N-[2-(4-cyclopropylpiperazin-1-yl)propyl]cyclopropanamine
CID 62411356
N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine?
The IUPAC name of N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine (CID 63167834) is N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine.
What is the SMILES notation for N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine?
The canonical SMILES for N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine is CC(CNC1CCCC1)N1CCC(N2CCCC2)C1.
What is the InChIKey of N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine?
The InChIKey is YDUNBTSEJQSAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-14(12-17-15-6-2-3-7-15)19-11-8-16(13-19)18-9-4-5-10-18/h14-17H,2-13H2,1H3.
What are the key properties of N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine?
N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine has a molecular weight of 265.44 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propyl]cyclopentanamine is sourced from PubChem (CID 63167834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).