3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine

C14H28N2 — CID 106602502

IUPAC3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
SMILESCCC1CCCC(N(C)CC2CCCN2)C1
InChIInChI=1S/C14H28N2/c1-3-12-6-4-8-14(10-12)16(2)11-13-7-5-9-15-13/h12-15H,3-11H2,1-2H3
InChIKeyUFWIJDMELZWLDV-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds4

About 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine

3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine (PubChem CID 106602502) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
PubChem CID106602502
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
SMILESCCC1CCCC(N(C)CC2CCCN2)C1
InChIInChI=1S/C14H28N2/c1-3-12-6-4-8-14(10-12)16(2)11-13-7-5-9-15-13/h12-15H,3-11H2,1-2H3
InChIKeyUFWIJDMELZWLDV-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine
CID 106623130
4-tert-butyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602645
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
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
CID 104870205
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396
1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 63631590
3-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine
CID 66272159
1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106603623
N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602628
1-ethyl-N-[(4-ethylpiperidin-2-yl)methyl]-N-methylpiperidin-4-amine
CID 114430948
N-(3-ethylcyclohexyl)-N-methylazepan-4-amine
CID 107172001

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine (CID 106602502) is 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine is CCC1CCCC(N(C)CC2CCCN2)C1.
What is the InChIKey of 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is UFWIJDMELZWLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-12-6-4-8-14(10-12)16(2)11-13-7-5-9-15-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine?
3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 106602502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).