(3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide

C18H33N3O — CID 26323417

IUPAC(3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide
SMILESCC(C)CN1CCC(N2CCC[C@@H](C(=O)NC3CC3)C2)CC1
InChIInChI=1S/C18H33N3O/c1-14(2)12-20-10-7-17(8-11-20)21-9-3-4-15(13-21)18(22)19-16-5-6-16/h14-17H,3-13H2,1-2H3,(H,19,22)/t15-/m1/s1
InChIKeyHPTNAVAXZMYWFS-OAHLLOKOSA-N
MW307.48 g/mol
LogP2.10
Rot. Bonds5

About (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide

(3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide (PubChem CID 26323417) has the molecular formula C18H33N3O and a molecular weight of 307.48 g/mol. Its IUPAC name is (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide
PubChem CID26323417
Molecular FormulaC18H33N3O
Molecular Weight307.48 g/mol
Exact Mass307.26
IUPAC Name(3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide
SMILESCC(C)CN1CCC(N2CCC[C@@H](C(=O)NC3CC3)C2)CC1
InChIInChI=1S/C18H33N3O/c1-14(2)12-20-10-7-17(8-11-20)21-9-3-4-15(13-21)18(22)19-16-5-6-16/h14-17H,3-13H2,1-2H3,(H,19,22)/t15-/m1/s1
InChIKeyHPTNAVAXZMYWFS-OAHLLOKOSA-N
XLogP2.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.48
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-Diethylpiperidine-3-carboxamide
CID 18793
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1S,2R)-2-methylcyclopropyl]methanone
CID 73350667
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1R,2R)-2-methylcyclopropyl]methanone
CID 73355120
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1R,2S)-2-methylcyclopropyl]methanone
CID 73347561
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1S,2S)-2-methylcyclopropyl]methanone
CID 73352166
3-(Piperidine-1-carbonyl)piperidin-2-one
CID 2912701
N-cyclohexyl-1-cyclopropyl-6-oxo-3-piperidinecarboxamide
CID 24791779
Ketone, piperidino 3-piperidyl
CID 218422
N-(2-{1-[(1-cyclopentyl-6-oxo-3-piperidinyl)carbonyl]-4-piperidinyl}ethyl)acetamide
CID 24817555
(3s)-Piperidin-3-Yl(Piperidin-1-Yl)methanone
CID 1532247
1-cyclopentyl-6-oxo-N-[2-(2-oxo-1-piperidinyl)ethyl]-3-piperidinecarboxamide
CID 45190057
1'-isopropyl-N-[(3-methyl-3-oxetanyl)methyl]-1,4'-bipiperidine-3-carboxamide
CID 45206036

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide (CID 26323417) is (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide is CC(C)CN1CCC(N2CCC[C@@H](C(=O)NC3CC3)C2)CC1.
What is the InChIKey of (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide?
The InChIKey is HPTNAVAXZMYWFS-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H33N3O/c1-14(2)12-20-10-7-17(8-11-20)21-9-3-4-15(13-21)18(22)19-16-5-6-16/h14-17H,3-13H2,1-2H3,(H,19,22)/t15-/m1/s1.
What are the key properties of (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide?
(3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide has a molecular weight of 307.48 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide is sourced from PubChem (CID 26323417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).