(3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide

C19H35N3O2 — CID 99778459

IUPAC(3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide
SMILESCC(C)(CC1CCCCCC1)NCC(=O)N1CCC[C@@H](C(N)=O)C1
InChIInChI=1S/C19H35N3O2/c1-19(2,12-15-8-5-3-4-6-9-15)21-13-17(23)22-11-7-10-16(14-22)18(20)24/h15-16,21H,3-14H2,1-2H3,(H2,20,24)/t16-/m1/s1
InChIKeyNSJYRRGGKIMWCM-MRXNPFEDSA-N
MW337.51 g/mol
LogP2.44
Rot. Bonds6

About (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide

(3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide (PubChem CID 99778459) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide
PubChem CID99778459
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC Name(3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide
SMILESCC(C)(CC1CCCCCC1)NCC(=O)N1CCC[C@@H](C(N)=O)C1
InChIInChI=1S/C19H35N3O2/c1-19(2,12-15-8-5-3-4-6-9-15)21-13-17(23)22-11-7-10-16(14-22)18(20)24/h15-16,21H,3-14H2,1-2H3,(H2,20,24)/t16-/m1/s1
InChIKeyNSJYRRGGKIMWCM-MRXNPFEDSA-N
XLogP2.44
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide with MolForge

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Related Compounds

1-[2-(tert-butylamino)acetyl]piperidine-3-carboxylic acid
CID 79257373
1-(6-amino-4,4-dimethylhexanoyl)piperidine-3-carboxamide
CID 65292570
methyl 3-(3-carbamoylpiperidin-1-yl)-3-oxopropanoate
CID 134069304
1-[2-(tert-butylamino)acetyl]-N-methylpiperidine-3-carboxamide
CID 113234306
1-[2-(2-methoxyethylamino)acetyl]piperidine-3-carboxamide
CID 78913900
(3R)-1-(2-chloroacetyl)piperidine-3-carboxamide
CID 9115268
tert-butyl 4-(3-carbamoylpiperidin-1-yl)-4-oxobutanoate
CID 106706926
(3S)-1-[2-(thietan-3-yl)acetyl]piperidine-3-carboxamide
CID 172908529
1-piperidin-1-yl-2-(2,4,4-trimethylpentan-2-ylamino)ethanone
CID 54948974
1-[2-(2,5-dimethylanilino)acetyl]piperidine-3-carboxamide
CID 78821595
2-[[2-(azocan-1-yl)-2-oxoethyl]amino]-2-methylbutanamide
CID 71918170
1-(3-chloropropanoyl)piperidine-3-carboxamide
CID 16785427

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide (CID 99778459) is (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide is CC(C)(CC1CCCCCC1)NCC(=O)N1CCC[C@@H](C(N)=O)C1.
What is the InChIKey of (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide?
The InChIKey is NSJYRRGGKIMWCM-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-19(2,12-15-8-5-3-4-6-9-15)21-13-17(23)22-11-7-10-16(14-22)18(20)24/h15-16,21H,3-14H2,1-2H3,(H2,20,24)/t16-/m1/s1.
What are the key properties of (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide?
(3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide has a molecular weight of 337.51 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[2-[(1-cycloheptyl-2-methylpropan-2-yl)amino]acetyl]piperidine-3-carboxamide is sourced from PubChem (CID 99778459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).