4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide

C17H26N2O — CID 119332711

IUPAC4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide
SMILESCC(c1ccccc1)N(CC1CCC1)C(=O)CCCN
InChIInChI=1S/C17H26N2O/c1-14(16-9-3-2-4-10-16)19(13-15-7-5-8-15)17(20)11-6-12-18/h2-4,9-10,14-15H,5-8,11-13,18H2,1H3
InChIKeySJIPVZRAIIBTJF-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.12
Rot. Bonds7

About 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide

4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide (PubChem CID 119332711) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide
PubChem CID119332711
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide
SMILESCC(c1ccccc1)N(CC1CCC1)C(=O)CCCN
InChIInChI=1S/C17H26N2O/c1-14(16-9-3-2-4-10-16)19(13-15-7-5-8-15)17(20)11-6-12-18/h2-4,9-10,14-15H,5-8,11-13,18H2,1H3
InChIKeySJIPVZRAIIBTJF-UHFFFAOYSA-N
XLogP3.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide;hydrochloride
CID 119332710
N-(cyclobutylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)-N-[(1S)-1-phenylethyl]propanamide
CID 95635301
N-[4-[cyclopropylmethyl-[(1R)-1-phenylethyl]amino]-4-oxobutyl]cyclopropanecarboxamide
CID 95293621
N-(cyclobutylmethyl)-N-(1-phenylethyl)-3-piperidin-4-ylbutanamide
CID 119799552
3-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119799535
3-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)benzamide;hydrochloride
CID 119799547
1-(cyclobutylmethyl)-3-(4-hydroxycyclohexyl)-1-(1-phenylethyl)urea
CID 111450422
N-(cyclobutylmethyl)-N-(1-phenylethyl)morpholine-2-carboxamide;hydrochloride
CID 119799553
4-amino-N-benzyl-N-(1-cyclopropylethyl)butanamide;hydrochloride
CID 119265829
ethyl 2-[cyclobutylmethyl(ethyl)amino]-2-phenylacetate
CID 107399619
benzyl 3-[[1-phenylethyl(propanoyl)amino]methyl]piperidine-1-carboxylate
CID 59807157
N-(1-phenylethyl)-N-[[1-(2-phenylethyl)piperidin-3-yl]methyl]propanamide
CID 161150903

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide?
The IUPAC name of 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide (CID 119332711) is 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide.
What is the SMILES notation for 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide?
The canonical SMILES for 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide is CC(c1ccccc1)N(CC1CCC1)C(=O)CCCN.
What is the InChIKey of 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide?
The InChIKey is SJIPVZRAIIBTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14(16-9-3-2-4-10-16)19(13-15-7-5-8-15)17(20)11-6-12-18/h2-4,9-10,14-15H,5-8,11-13,18H2,1H3.
What are the key properties of 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide?
4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide has a molecular weight of 274.41 g/mol, XLogP of 3.12, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclobutylmethyl)-N-(1-phenylethyl)butanamide is sourced from PubChem (CID 119332711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).