N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine

C16H32N2 — CID 106622517

IUPACN-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
SMILESCCN(CC1CCCCN1)C1CCCC(C)C1C
InChIInChI=1S/C16H32N2/c1-4-18(12-15-9-5-6-11-17-15)16-10-7-8-13(2)14(16)3/h13-17H,4-12H2,1-3H3
InChIKeyRKUIWZNAKNGSHF-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds4

About N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine

N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine (PubChem CID 106622517) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
PubChem CID106622517
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
SMILESCCN(CC1CCCCN1)C1CCCC(C)C1C
InChIInChI=1S/C16H32N2/c1-4-18(12-15-9-5-6-11-17-15)16-10-7-8-13(2)14(16)3/h13-17H,4-12H2,1-3H3
InChIKeyRKUIWZNAKNGSHF-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,4,4-trimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 106622647
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106604021
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-cyclopropyl-2-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106599133
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-(cyclobutylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621852
N-ethyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 107429474
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621678
N'-cyclopropyl-N,N-dimethyl-N'-(piperidin-2-ylmethyl)ethane-1,2-diamine
CID 106631586
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine
CID 106603994
2-[(2,6-dimethylcyclohexyl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606785
trans-(1R,2R)-N,N-diethyl-2-methylcyclohexan-1-amine
CID 15852265

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine (CID 106622517) is N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine is CCN(CC1CCCCN1)C1CCCC(C)C1C.
What is the InChIKey of N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is RKUIWZNAKNGSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-18(12-15-9-5-6-11-17-15)16-10-7-8-13(2)14(16)3/h13-17H,4-12H2,1-3H3.
What are the key properties of N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dimethyl-N-(piperidin-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 106622517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).