N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

C14H28N2O — CID 104759328

IUPACN-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(C)OCCNC1CCCC1C1CCCN1
InChIInChI=1S/C14H28N2O/c1-11(2)17-10-9-16-13-6-3-5-12(13)14-7-4-8-15-14/h11-16H,3-10H2,1-2H3
InChIKeyQDYZAWZNAVAKBX-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.92
Rot. Bonds6

About N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine

N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (PubChem CID 104759328) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
PubChem CID104759328
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
SMILESCC(C)OCCNC1CCCC1C1CCCN1
InChIInChI=1S/C14H28N2O/c1-11(2)17-10-9-16-13-6-3-5-12(13)14-7-4-8-15-14/h11-16H,3-10H2,1-2H3
InChIKeyQDYZAWZNAVAKBX-UHFFFAOYSA-N
XLogP1.92
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 79552730
2-piperidin-2-yl-N-(4-propan-2-yloxybutyl)cyclohexan-1-amine
CID 106007566
N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 82711540
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543505
N'-methyl-N-(2-piperidin-2-ylcyclohexyl)-N'-propan-2-ylethane-1,2-diamine
CID 79553044
5-[(2-pyrrolidin-2-ylcyclohexyl)amino]pentan-2-ol
CID 106122125
2-[(2-piperidin-2-ylcyclopentyl)amino]ethyl carbamate
CID 83210601
N'-(2-pyrrolidin-2-ylcyclopentyl)butane-1,4-diamine
CID 79543435
N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759516
N-[3-(cyclopropylmethoxy)propyl]-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 79546596
N-butan-2-yl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]propanamide
CID 79544355

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine (CID 104759328) is N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is CC(C)OCCNC1CCCC1C1CCCN1.
What is the InChIKey of N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
The InChIKey is QDYZAWZNAVAKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)17-10-9-16-13-6-3-5-12(13)14-7-4-8-15-14/h11-16H,3-10H2,1-2H3.
What are the key properties of N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine?
N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 104759328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).