N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

C22H32N2O — CID 119728180

IUPACN-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
SMILESCC(CC(=O)N(C1CC1)C1CCCc2ccccc21)C1CCNCC1
InChIInChI=1S/C22H32N2O/c1-16(17-11-13-23-14-12-17)15-22(25)24(19-9-10-19)21-8-4-6-18-5-2-3-7-20(18)21/h2-3,5,7,16-17,19,21,23H,4,6,8-15H2,1H3
InChIKeyRPGPOFYHBVLEJJ-UHFFFAOYSA-N
MW340.51 g/mol
LogP4.08
Rot. Bonds5

About N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide (PubChem CID 119728180) has the molecular formula C22H32N2O and a molecular weight of 340.51 g/mol. Its IUPAC name is N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
PubChem CID119728180
Molecular FormulaC22H32N2O
Molecular Weight340.51 g/mol
Exact Mass340.25
IUPAC NameN-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
SMILESCC(CC(=O)N(C1CC1)C1CCCc2ccccc21)C1CCNCC1
InChIInChI=1S/C22H32N2O/c1-16(17-11-13-23-14-12-17)15-22(25)24(19-9-10-19)21-8-4-6-18-5-2-3-7-20(18)21/h2-3,5,7,16-17,19,21,23H,4,6,8-15H2,1H3
InChIKeyRPGPOFYHBVLEJJ-UHFFFAOYSA-N
XLogP4.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.51
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-piperidin-3-ylbutanamide
CID 119742625
4-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide;hydrochloride
CID 120560475
N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-3-piperidin-4-ylbutanamide
CID 119746206
N-cyclopropyl-2-methylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 60556239
4-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methoxybutanamide;hydrochloride
CID 120589829
N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiomorpholin-3-ylacetamide
CID 119936952
7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride
CID 119728149
N-cyclopentyl-N-(2-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119771595
N-cyclopropyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 55592024
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide
CID 119299896
2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-piperazin-1-ylethanone
CID 61017757
4-N-cyclopropyl-1-N,1-N-dimethyl-4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide
CID 55761679

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide?
The IUPAC name of N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide (CID 119728180) is N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide.
What is the SMILES notation for N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide?
The canonical SMILES for N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide is CC(CC(=O)N(C1CC1)C1CCCc2ccccc21)C1CCNCC1.
What is the InChIKey of N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide?
The InChIKey is RPGPOFYHBVLEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O/c1-16(17-11-13-23-14-12-17)15-22(25)24(19-9-10-19)21-8-4-6-18-5-2-3-7-20(18)21/h2-3,5,7,16-17,19,21,23H,4,6,8-15H2,1H3.
What are the key properties of N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide?
N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide has a molecular weight of 340.51 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide is sourced from PubChem (CID 119728180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).