2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide

C15H20N2O — CID 79983972

IUPAC2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide
SMILESNC(=O)C(NCC1CC1)c1ccc(C2CC2)cc1
InChIInChI=1S/C15H20N2O/c16-15(18)14(17-9-10-1-2-10)13-7-5-12(6-8-13)11-3-4-11/h5-8,10-11,14,17H,1-4,9H2,(H2,16,18)
InChIKeyDRKHJSGRUMTZHH-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.09
Rot. Bonds6

About 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide

2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide (PubChem CID 79983972) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide
PubChem CID79983972
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide
SMILESNC(=O)C(NCC1CC1)c1ccc(C2CC2)cc1
InChIInChI=1S/C15H20N2O/c16-15(18)14(17-9-10-1-2-10)13-7-5-12(6-8-13)11-3-4-11/h5-8,10-11,14,17H,1-4,9H2,(H2,16,18)
InChIKeyDRKHJSGRUMTZHH-UHFFFAOYSA-N
XLogP2.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide
CID 60995245
2-(4-cyclopropylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 79983660
(2S)-2-(oxan-4-ylmethylamino)-2-phenylacetamide
CID 97315932
2-(3-bromo-4-fluorophenyl)-2-(cyclopropylmethylamino)acetamide
CID 60995391
2-(cyclopropylmethylamino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62119932
2-(3-bromo-4-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide
CID 54916019
2-(cyclopropylmethylamino)-2-[3-(trifluoromethoxy)phenyl]acetamide
CID 107104719
2-(cyclopropylmethylamino)-2-(4-fluorophenyl)acetic acid
CID 61002227
ethyl 2-(cyclopropylmethylamino)-2-(4-hydroxyphenyl)acetate
CID 54894410
ethyl 2-(cyclopropylmethylamino)-2-(4-propan-2-ylphenyl)acetate
CID 61001864
2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide
CID 60996640
(2R)-2-[[(1S)-cyclohex-3-en-1-yl]methylamino]-2-phenylacetamide
CID 94209165

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide (CID 79983972) is 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide is NC(=O)C(NCC1CC1)c1ccc(C2CC2)cc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide?
The InChIKey is DRKHJSGRUMTZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-15(18)14(17-9-10-1-2-10)13-7-5-12(6-8-13)11-3-4-11/h5-8,10-11,14,17H,1-4,9H2,(H2,16,18).
What are the key properties of 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide?
2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide has a molecular weight of 244.34 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide is sourced from PubChem (CID 79983972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).