N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine

C13H26N2O — CID 82711540

IUPACN-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(C)CONC1CCCC1C1CCCN1
InChIInChI=1S/C13H26N2O/c1-10(2)9-16-15-13-6-3-5-11(13)12-7-4-8-14-12/h10-15H,3-9H2,1-2H3
InChIKeyJRRLKKPFWOZSLX-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.08
Rot. Bonds5

About N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine

N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine (PubChem CID 82711540) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine
PubChem CID82711540
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(C)CONC1CCCC1C1CCCN1
InChIInChI=1S/C13H26N2O/c1-10(2)9-16-15-13-6-3-5-11(13)12-7-4-8-14-12/h10-15H,3-9H2,1-2H3
InChIKeyJRRLKKPFWOZSLX-UHFFFAOYSA-N
XLogP2.08
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethoxy-2-piperidin-2-ylcyclohexan-1-amine
CID 82710395
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-cyclopentyloxy-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 83229767
N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759328
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543505
1-N,1-N-dimethyl-2-N-(2-piperidin-2-ylcyclopentyl)propane-1,2-diamine
CID 82939086
N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759516
2-methyl-3-[(2-pyrrolidin-2-ylcyclohexyl)amino]propan-1-ol
CID 79549663
N-(4-methylpent-1-yn-3-yl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 114202020
4-methoxy-2-[(2-pyrrolidin-2-ylcyclopentyl)amino]butan-1-ol
CID 114210348
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543604
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine (CID 82711540) is N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine is CC(C)CONC1CCCC1C1CCCN1.
What is the InChIKey of N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The InChIKey is JRRLKKPFWOZSLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)9-16-15-13-6-3-5-11(13)12-7-4-8-14-12/h10-15H,3-9H2,1-2H3.
What are the key properties of N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine?
N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 82711540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).