N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide

C16H24N2O — CID 115307744

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC(C)(CN)C1CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-15(2,12-7-5-4-6-8-12)14(19)18-16(3,11-17)13-9-10-13/h4-8,13H,9-11,17H2,1-3H3,(H,18,19)
InChIKeyQTRLAWDLCPSPNW-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.21
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide

N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide (PubChem CID 115307744) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide
PubChem CID115307744
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NC(C)(CN)C1CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-15(2,12-7-5-4-6-8-12)14(19)18-16(3,11-17)13-9-10-13/h4-8,13H,9-11,17H2,1-3H3,(H,18,19)
InChIKeyQTRLAWDLCPSPNW-UHFFFAOYSA-N
XLogP2.21
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(1-amino-2-cyclopropylpropan-2-yl)-2-ethylbenzamide
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N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
N-(1-amino-2-cyclopropylpropan-2-yl)-4,4,4-trifluoro-3-phenylbutanamide
CID 119574021
N-(1-amino-2-cyclopropylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119574755
N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
CID 119575617
N-(1-amino-2-cyclopropylpropan-2-yl)-1-benzoylpiperidine-4-carboxamide
CID 119574718
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(5-methyl-1-phenyltriazol-4-yl)acetamide
CID 119574467
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(phenoxymethyl)benzamide
CID 119573755
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-phenylpropylsulfonyl)acetamide
CID 119574353
N-(1-amino-2-cyclopropylpropan-2-yl)-2,2,3,3-tetrafluoropropanamide
CID 103806938

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide (CID 115307744) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide is CC(C)(C(=O)NC(C)(CN)C1CC1)c1ccccc1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide?
The InChIKey is QTRLAWDLCPSPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-15(2,12-7-5-4-6-8-12)14(19)18-16(3,11-17)13-9-10-13/h4-8,13H,9-11,17H2,1-3H3,(H,18,19).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide has a molecular weight of 260.38 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 115307744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).