2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide

C16H18N2O — CID 60995245

IUPAC2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide
SMILESNC(=O)C(NCC1CC1)c1ccc2ccccc2c1
InChIInChI=1S/C16H18N2O/c17-16(19)15(18-10-11-5-6-11)14-8-7-12-3-1-2-4-13(12)9-14/h1-4,7-9,11,15,18H,5-6,10H2,(H2,17,19)
InChIKeyDCGHNDZIKSNCSH-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.37
Rot. Bonds5

About 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide

2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide (PubChem CID 60995245) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide
PubChem CID60995245
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide
SMILESNC(=O)C(NCC1CC1)c1ccc2ccccc2c1
InChIInChI=1S/C16H18N2O/c17-16(19)15(18-10-11-5-6-11)14-8-7-12-3-1-2-4-13(12)9-14/h1-4,7-9,11,15,18H,5-6,10H2,(H2,17,19)
InChIKeyDCGHNDZIKSNCSH-UHFFFAOYSA-N
XLogP2.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromo-4-fluorophenyl)-2-(cyclopropylmethylamino)acetamide
CID 60995391
2-(cyclopropylmethylamino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62119932
2-(cyclopropylmethylamino)-2-[3-(trifluoromethoxy)phenyl]acetamide
CID 107104719
2-(3-bromo-4-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide
CID 54916019
(2S)-2-(oxan-4-ylmethylamino)-2-phenylacetamide
CID 97315932
2-(cyclopropylmethylamino)-2-(6-methoxynaphthalen-2-yl)acetic acid
CID 61001340
2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide
CID 60996640
(2R)-2-[[(1R)-cyclohex-3-en-1-yl]methylamino]-2-phenylacetamide
CID 94209163
(2R)-2-[[(1S)-cyclohex-3-en-1-yl]methylamino]-2-phenylacetamide
CID 94209165
2-(cyclopropylmethylamino)-N-(1-naphthalen-2-ylethyl)acetamide;hydrochloride
CID 119685956
(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
CID 11356121
methyl 2-(cyclopropylmethylamino)-2-(3,4-dibromophenyl)acetate
CID 114077398

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide (CID 60995245) is 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide is NC(=O)C(NCC1CC1)c1ccc2ccccc2c1.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide?
The InChIKey is DCGHNDZIKSNCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c17-16(19)15(18-10-11-5-6-11)14-8-7-12-3-1-2-4-13(12)9-14/h1-4,7-9,11,15,18H,5-6,10H2,(H2,17,19).
What are the key properties of 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide?
2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide has a molecular weight of 254.33 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 60995245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).