N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide

C17H31N3O — CID 106639591

IUPACN-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
SMILESO=C(CN(CC1CCCNC1)C1CC1)NC1CCCCC1
InChIInChI=1S/C17H31N3O/c21-17(19-15-6-2-1-3-7-15)13-20(16-8-9-16)12-14-5-4-10-18-11-14/h14-16,18H,1-13H2,(H,19,21)
InChIKeyFKVLTWCHUJVCHA-UHFFFAOYSA-N
MW293.46 g/mol
LogP1.90
Rot. Bonds6

About N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide

N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide (PubChem CID 106639591) has the molecular formula C17H31N3O and a molecular weight of 293.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
PubChem CID106639591
Molecular FormulaC17H31N3O
Molecular Weight293.46 g/mol
Exact Mass293.25
IUPAC NameN-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
SMILESO=C(CN(CC1CCCNC1)C1CC1)NC1CCCCC1
InChIInChI=1S/C17H31N3O/c21-17(19-15-6-2-1-3-7-15)13-20(16-8-9-16)12-14-5-4-10-18-11-14/h14-16,18H,1-13H2,(H,19,21)
InChIKeyFKVLTWCHUJVCHA-UHFFFAOYSA-N
XLogP1.90
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.46
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106625038
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N-prop-2-ynylacetamide
CID 106639554
N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63644075
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825
2-[[2-(cyclohexylamino)-2-oxoethyl]-cyclopropylamino]acetic acid
CID 54945026
3-[cyclopropyl(piperidin-3-ylmethyl)amino]-N-methylpropanamide
CID 106639726
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886
N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
CID 106636337
2-[2-aminoethyl(cyclopropyl)amino]-N-cycloheptylacetamide
CID 62548939
N-cyclohexyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922828

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide (CID 106639591) is N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide is O=C(CN(CC1CCCNC1)C1CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide?
The InChIKey is FKVLTWCHUJVCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c21-17(19-15-6-2-1-3-7-15)13-20(16-8-9-16)12-14-5-4-10-18-11-14/h14-16,18H,1-13H2,(H,19,21).
What are the key properties of N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide?
N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide has a molecular weight of 293.46 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 106639591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).