1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide

C16H28N2O2 — CID 113005873

IUPAC1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C16H28N2O2/c1-3-9-17(10-4-2)16(20)14-7-11-18(12-8-14)15(19)13-5-6-13/h13-14H,3-12H2,1-2H3
InChIKeyRGWIWKGPPYGUTA-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.28
Rot. Bonds6

About 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide

1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide (PubChem CID 113005873) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide
PubChem CID113005873
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C16H28N2O2/c1-3-9-17(10-4-2)16(20)14-7-11-18(12-8-14)15(19)13-5-6-13/h13-14H,3-12H2,1-2H3
InChIKeyRGWIWKGPPYGUTA-UHFFFAOYSA-N
XLogP2.28
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 2777250
3-Piperidinecarboxamide, N,N-diethyl-1-hexyl-, monohydrobromide
CID 120537
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CID 18474173
1-Butanoylpiperidine-4-carboxamide
CID 17312169
1-Piperidino-2-ethyl-1-butanone
CID 5052838
1-[4-(Piperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 60634762
8-(Cyclopropylmethyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one
CID 97370119
8-(Cyclopropylmethyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-1-one
CID 97370172
1-[1-(cyclopropylmethyl)piperidin-4-yl]-N,N-dimethylpiperidine-4-carboxamide
CID 97406504
1-[4-(4-Methylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 110686014
1-Isobutyl-4-(1-pyrrolidinylcarbonyl)piperidine
CID 883948
3-Methyl-1-(1-piperidinyl)-1-butanone
CID 4075318

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide (CID 113005873) is 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide is CCCN(CCC)C(=O)C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide?
The InChIKey is RGWIWKGPPYGUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-3-9-17(10-4-2)16(20)14-7-11-18(12-8-14)15(19)13-5-6-13/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide?
1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide has a molecular weight of 280.41 g/mol, XLogP of 2.28, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide is sourced from PubChem (CID 113005873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).