N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide

C15H28N2O — CID 112745073

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide
SMILESCC(C)CC(C)(CN)NC(=O)C(C1CC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-10(2)8-15(3,9-16)17-14(18)13(11-4-5-11)12-6-7-12/h10-13H,4-9,16H2,1-3H3,(H,17,18)
InChIKeyDFTDDDLSUFJRBD-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.30
Rot. Bonds7

About N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide

N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide (PubChem CID 112745073) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide
PubChem CID112745073
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide
SMILESCC(C)CC(C)(CN)NC(=O)C(C1CC1)C1CC1
InChIInChI=1S/C15H28N2O/c1-10(2)8-15(3,9-16)17-14(18)13(11-4-5-11)12-6-7-12/h10-13H,4-9,16H2,1-3H3,(H,17,18)
InChIKeyDFTDDDLSUFJRBD-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2,3-dimethyl-2-[(2-methylcyclopropanecarbonyl)amino]butyl]-2-methylcyclopropane-1-carboxamide
CID 72135427
2-amino-N-(2,2-dicyclopropylethyl)-3,3,3-trifluoro-2-methylpropanamide
CID 79811257
(2S)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide
CID 61248556
(2R)-1-amino-N-(cyclopropylmethyl)-2-ethylcyclopropane-1-carboxamide
CID 68202640
(2S)-2-amino-N-(2,2-dicyclopropylacetyl)propanamide
CID 70415483
(2S)-2-[(2,2-dicyclopropylacetyl)amino]propanamide
CID 70415484
N-(2-aminoethyl)-1-(2,2-dimethylpropyl)-2-methylcyclopropane-1-carboxamide
CID 71197807
(2R)-2-amino-N-(dicyclopropylmethyl)-4-methylpentanamide
CID 103629871
cis-(1S,2R)-N-tert-butyl-2-cyclopropylcyclopropane-1-carboxamide
CID 130648078
cis-(1S,2R)-2-cyclopropyl-N-propan-2-ylcyclopropane-1-carboxamide
CID 131199233
trans-(1S,2S)-N-tert-butyl-2-cyclopropylcyclopropane-1-carboxamide
CID 137536475
5-amino-2-cyclopropyl-N-(1-cyclopropylpropyl)pentanamide
CID 142811662

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide (CID 112745073) is N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide is CC(C)CC(C)(CN)NC(=O)C(C1CC1)C1CC1.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide?
The InChIKey is DFTDDDLSUFJRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-10(2)8-15(3,9-16)17-14(18)13(11-4-5-11)12-6-7-12/h10-13H,4-9,16H2,1-3H3,(H,17,18).
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide?
N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide has a molecular weight of 252.40 g/mol, XLogP of 2.30, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide is sourced from PubChem (CID 112745073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).