N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine

C13H26N2 — CID 106602628

IUPACN,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
SMILESCN(CC1CCCN1)C1CCC(C)(C)C1
InChIInChI=1S/C13H26N2/c1-13(2)7-6-12(9-13)15(3)10-11-5-4-8-14-11/h11-12,14H,4-10H2,1-3H3
InChIKeyIFORMJWLYPRJMX-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds3

About N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine

N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine (PubChem CID 106602628) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
PubChem CID106602628
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
SMILESCN(CC1CCCN1)C1CCC(C)(C)C1
InChIInChI=1S/C13H26N2/c1-13(2)7-6-12(9-13)15(3)10-11-5-4-8-14-11/h11-12,14H,4-10H2,1-3H3
InChIKeyIFORMJWLYPRJMX-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

N,2,2-trimethyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106602778
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine
CID 131134698
N-methyl-N-(piperidin-2-ylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 106622935
4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106622300
2-ethyl-N,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
CID 106622844
4-tert-butyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602645
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
CID 104870205
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396
3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602502
N,N-dimethyl-4-[methyl(pyrrolidin-2-ylmethyl)amino]piperidine-1-carboxamide
CID 106602681
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602577
N-ethyl-2,4,4-trimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 106622647

Frequently Asked Questions

What is the IUPAC name of N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine (CID 106602628) is N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine is CN(CC1CCCN1)C1CCC(C)(C)C1.
What is the InChIKey of N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is IFORMJWLYPRJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(2)7-6-12(9-13)15(3)10-11-5-4-8-14-11/h11-12,14H,4-10H2,1-3H3.
What are the key properties of N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine?
N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine 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 N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 106602628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).