3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide

C18H32N2O — CID 106628725

IUPAC3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
SMILESO=C(CCC1CCCCC1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C18H32N2O/c21-18(11-8-15-5-2-1-3-6-15)20(17-9-10-17)14-16-7-4-12-19-13-16/h15-17,19H,1-14H2
InChIKeyVGJJNVDNNLHYQY-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.34
Rot. Bonds6

About 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide

3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide (PubChem CID 106628725) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
PubChem CID106628725
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
SMILESO=C(CCC1CCCCC1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C18H32N2O/c21-18(11-8-15-5-2-1-3-6-15)20(17-9-10-17)14-16-7-4-12-19-13-16/h15-17,19H,1-14H2
InChIKeyVGJJNVDNNLHYQY-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
CID 106628487
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
N-cyclopropyl-2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628625
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
1-cyclopropyl-3,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629978
2-[3-cyclohexylpropanoyl(cyclopropyl)amino]acetic acid
CID 54946141
N-(2-chloroethyl)-3-cyclohexyl-N-cyclopropylpropanamide
CID 55186483
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106625038
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
CID 106628799
N-(2-chloroethyl)-3-cyclopentyl-N-cyclopropylpropanamide
CID 63394667
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide (CID 106628725) is 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide is O=C(CCC1CCCCC1)N(CC1CCCNC1)C1CC1.
What is the InChIKey of 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide?
The InChIKey is VGJJNVDNNLHYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c21-18(11-8-15-5-2-1-3-6-15)20(17-9-10-17)14-16-7-4-12-19-13-16/h15-17,19H,1-14H2.
What are the key properties of 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide?
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide has a molecular weight of 292.47 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide is sourced from PubChem (CID 106628725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).