N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine

C14H28N2 — CID 106602724

IUPACN,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
SMILESCC1CCC(N(C)CC2CCCN2)C(C)C1
InChIInChI=1S/C14H28N2/c1-11-6-7-14(12(2)9-11)16(3)10-13-5-4-8-15-13/h11-15H,4-10H2,1-3H3
InChIKeyCEPYNPLWKZKEEQ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds3

About N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine

N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine (PubChem CID 106602724) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
PubChem CID106602724
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
SMILESCC1CCC(N(C)CC2CCCN2)C(C)C1
InChIInChI=1S/C14H28N2/c1-11-6-7-14(12(2)9-11)16(3)10-13-5-4-8-15-13/h11-15H,4-10H2,1-3H3
InChIKeyCEPYNPLWKZKEEQ-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602577
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine
CID 131134698
3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602502
(1S,2R,4R)-N,N,2,4-tetramethylcyclohexan-1-amine
CID 174078567
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106604021
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N-cyclopropyl-2-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106599133
acetylene;N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;molecular hydrogen
CID 171531463
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
4-fluoro-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 94333109
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine (CID 106602724) is N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine is CC1CCC(N(C)CC2CCCN2)C(C)C1.
What is the InChIKey of N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is CEPYNPLWKZKEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11-6-7-14(12(2)9-11)16(3)10-13-5-4-8-15-13/h11-15H,4-10H2,1-3H3.
What are the key properties of N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 106602724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).