1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine

C13H26N2 — CID 112546149

IUPAC1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1CCCC1N1CCCC1(C)C
InChIInChI=1S/C13H26N2/c1-13(2)8-5-9-15(13)12-7-4-6-11(12)10-14-3/h11-12,14H,4-10H2,1-3H3
InChIKeyPQDQEFWWPZWKOF-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds3

About 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine

1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine (PubChem CID 112546149) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine
PubChem CID112546149
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine
SMILESCNCC1CCCC1N1CCCC1(C)C
InChIInChI=1S/C13H26N2/c1-13(2)8-5-9-15(13)12-7-4-6-11(12)10-14-3/h11-12,14H,4-10H2,1-3H3
InChIKeyPQDQEFWWPZWKOF-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclobutyl]-N-methylmethanamine
CID 80999102
2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
CID 63220033
2-(2,2-dimethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine
CID 63219990
2-(2,2-dimethylpyrrolidin-1-yl)-N-ethylcycloheptan-1-amine
CID 55161540
1-[2-(4,4-dimethylpiperidin-1-yl)cyclobutyl]-N-methylmethanamine
CID 80999261
1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-methylmethanamine
CID 129375491
3-(2,2-dimethylpyrrolidin-1-yl)-N-methyloxan-4-amine
CID 63219436
5-(2,2-dimethylpyrrolidin-1-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79859592
cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol
CID 13133890
1-(1-cyclopropyl-6,6-dimethylpiperidin-3-yl)-N-methylmethanamine
CID 117021637
(1S)-2-(methylaminomethyl)cyclohexan-1-amine
CID 129138174
N-methyl-1-[2-(2-methylpropyl)cyclopentyl]methanamine
CID 81033789

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine (CID 112546149) is 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine is CNCC1CCCC1N1CCCC1(C)C.
What is the InChIKey of 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine?
The InChIKey is PQDQEFWWPZWKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(2)8-5-9-15(13)12-7-4-6-11(12)10-14-3/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine?
1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,2-dimethylpyrrolidin-1-yl)cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 112546149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).