N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide

C11H22N2O — CID 89959715

IUPACN-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide
SMILESCC(C)NC(=O)CC1(CC1)NC(C)C
InChIInChI=1S/C11H22N2O/c1-8(2)12-10(14)7-11(5-6-11)13-9(3)4/h8-9,13H,5-7H2,1-4H3,(H,12,14)
InChIKeyLTQGZSVEPFIDRJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.60
Rot. Bonds5

About N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide

N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide (PubChem CID 89959715) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide
PubChem CID89959715
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide
SMILESCC(C)NC(=O)CC1(CC1)NC(C)C
InChIInChI=1S/C11H22N2O/c1-8(2)12-10(14)7-11(5-6-11)13-9(3)4/h8-9,13H,5-7H2,1-4H3,(H,12,14)
InChIKeyLTQGZSVEPFIDRJ-UHFFFAOYSA-N
XLogP1.60
TPSA41.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity207

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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n-(3-(Tert-butylamino)-3-oxopropyl)-2-methylcyclopropane-1-carboxamide
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3-(tert-butylamino)-N-cyclopropyl-2,2-difluorohexanamide
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1-cyclopropyl-N-(2-methylpropyl)piperidine-3-carboxamide
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3-amino-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)pentanamide
CID 81976297
3-amino-N-[1-(trifluoromethyl)cyclopropyl]pentanamide
CID 106213308
3-amino-4-methyl-N-[1-(trifluoromethyl)cyclopropyl]pentanamide
CID 106213384
3-amino-3-methyl-N-(5,5,5-trifluoropentyl)butanamide
CID 115519388
(1S)-2-fluoro-2-methyl-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide
CID 165048189
(1R)-2-fluoro-2-methyl-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide
CID 165048190
N-(3-amino-4,4-difluoro-3-methylbutyl)-2-cyclopropylacetamide
CID 165846971

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide?
The IUPAC name of N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide (CID 89959715) is N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide?
The canonical SMILES for N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide is CC(C)NC(=O)CC1(CC1)NC(C)C.
What is the InChIKey of N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide?
The InChIKey is LTQGZSVEPFIDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(2)12-10(14)7-11(5-6-11)13-9(3)4/h8-9,13H,5-7H2,1-4H3,(H,12,14).
What are the key properties of N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide?
N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[1-(propan-2-ylamino)cyclopropyl]acetamide is sourced from PubChem (CID 89959715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).