N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide

C17H33N3O — CID 106632493

IUPACN-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide
SMILESCCN(CCC(=O)NC1CCCCC1)CC1CCCCN1
InChIInChI=1S/C17H33N3O/c1-2-20(14-16-10-6-7-12-18-16)13-11-17(21)19-15-8-4-3-5-9-15/h15-16,18H,2-14H2,1H3,(H,19,21)
InChIKeyTUEDQFMCSOIMNK-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.29
Rot. Bonds7

About N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide

N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide (PubChem CID 106632493) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide
PubChem CID106632493
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC NameN-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide
SMILESCCN(CCC(=O)NC1CCCCC1)CC1CCCCN1
InChIInChI=1S/C17H33N3O/c1-2-20(14-16-10-6-7-12-18-16)13-11-17(21)19-15-8-4-3-5-9-15/h15-16,18H,2-14H2,1H3,(H,19,21)
InChIKeyTUEDQFMCSOIMNK-UHFFFAOYSA-N
XLogP2.29
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
3-[ethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dimethylpropanamide
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N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631855
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-cyclopentyl-2-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616532
2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 106632408
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-cyclopropylacetamide
CID 106616609
ethyl 2-[[3-(cyclohexylamino)-3-oxopropyl]-ethylamino]acetate
CID 62026563
2-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]acetic acid
CID 62627778
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66271067
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide (CID 106632493) is N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide is CCN(CCC(=O)NC1CCCCC1)CC1CCCCN1.
What is the InChIKey of N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide?
The InChIKey is TUEDQFMCSOIMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-2-20(14-16-10-6-7-12-18-16)13-11-17(21)19-15-8-4-3-5-9-15/h15-16,18H,2-14H2,1H3,(H,19,21).
What are the key properties of N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide?
N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide has a molecular weight of 295.47 g/mol, XLogP of 2.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide is sourced from PubChem (CID 106632493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).