N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

C17H33N3 — CID 79543604

IUPACN-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(CNC1CCCC1C1CCCN1)CN1CCCC1
InChIInChI=1S/C17H33N3/c1-14(13-20-10-2-3-11-20)12-19-17-7-4-6-15(17)16-8-5-9-18-16/h14-19H,2-13H2,1H3
InChIKeyONRCEQOJVZUKGM-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.23
Rot. Bonds6

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

N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (PubChem CID 79543604) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
PubChem CID79543604
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(CNC1CCCC1C1CCCN1)CN1CCCC1
InChIInChI=1S/C17H33N3/c1-14(13-20-10-2-3-11-20)12-19-17-7-4-6-15(17)16-8-5-9-18-16/h14-19H,2-13H2,1H3
InChIKeyONRCEQOJVZUKGM-UHFFFAOYSA-N
XLogP2.23
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-2-yl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclohexan-1-amine
CID 79540645
2-methyl-3-[(2-pyrrolidin-2-ylcyclohexyl)amino]propan-1-ol
CID 79549663
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-(2-phenylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543423
2-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]cyclohexan-1-ol
CID 55141526
N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759328
N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 82711540
2-N,2-N,3-trimethyl-1-N-(2-piperidin-2-ylcyclohexyl)butane-1,2-diamine
CID 79540120
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543505
2-piperidin-2-yl-N-prop-2-ynylcyclopentan-1-amine
CID 79545352
1-methoxy-3-[(2-piperidin-2-ylcyclopentyl)amino]propan-2-ol
CID 79544808
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (CID 79543604) is N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is CC(CNC1CCCC1C1CCCN1)CN1CCCC1.
What is the InChIKey of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The InChIKey is ONRCEQOJVZUKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-14(13-20-10-2-3-11-20)12-19-17-7-4-6-15(17)16-8-5-9-18-16/h14-19H,2-13H2,1H3.
What are the key properties of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine has a molecular weight of 279.47 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79543604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).