1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide

C19H24N2O — CID 167870150

IUPAC1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide
SMILESCC(NC(=O)C1(CCN)CCC1)c1cccc2ccccc12
InChIInChI=1S/C19H24N2O/c1-14(21-18(22)19(12-13-20)10-5-11-19)16-9-4-7-15-6-2-3-8-17(15)16/h2-4,6-9,14H,5,10-13,20H2,1H3,(H,21,22)
InChIKeyRZZIUSBOZNRVEQ-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.54
Rot. Bonds5

About 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide

1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide (PubChem CID 167870150) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide
PubChem CID167870150
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide
SMILESCC(NC(=O)C1(CCN)CCC1)c1cccc2ccccc12
InChIInChI=1S/C19H24N2O/c1-14(21-18(22)19(12-13-20)10-5-11-19)16-9-4-7-15-6-2-3-8-17(15)16/h2-4,6-9,14H,5,10-13,20H2,1H3,(H,21,22)
InChIKeyRZZIUSBOZNRVEQ-UHFFFAOYSA-N
XLogP3.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-(1-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
CID 115453236
4-(aminomethyl)-N-(1-naphthalen-1-ylethyl)oxane-4-carboxamide;hydrochloride
CID 120919076
1-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]cyclobutane-1-carboxamide
CID 115448423
1-(aminomethyl)-N-(1-phenylethyl)cyclobutane-1-carboxamide
CID 80586699
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
1-(aminomethyl)-N-(1-phenylethyl)cyclopentane-1-carboxamide
CID 55037856
1-(aminomethyl)-N-[1-(2,5-difluorophenyl)ethyl]cyclobutane-1-carboxamide
CID 115447485
1-(aminomethyl)-N-[1-(3-bromophenyl)ethyl]cyclobutane-1-carboxamide
CID 113311577
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
1-methyl-1-[(1R)-1-naphthalen-1-ylethyl]-3-[(1S)-1-naphthalen-1-ylethyl]urea
CID 101424575
3-[[(1R)-1-naphthalen-1-ylethyl]amino]but-2-enoic acid
CID 70562047

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide (CID 167870150) is 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide is CC(NC(=O)C1(CCN)CCC1)c1cccc2ccccc12.
What is the InChIKey of 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide?
The InChIKey is RZZIUSBOZNRVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14(21-18(22)19(12-13-20)10-5-11-19)16-9-4-7-15-6-2-3-8-17(15)16/h2-4,6-9,14H,5,10-13,20H2,1H3,(H,21,22).
What are the key properties of 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide?
1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 167870150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).