N-carbamoyl-2-propan-2-ylhexanamide

C10H20N2O2 — CID 175202627

IUPACN-carbamoyl-2-propan-2-ylhexanamide
SMILESCCCCC(C(=O)NC(N)=O)C(C)C
InChIInChI=1S/C10H20N2O2/c1-4-5-6-8(7(2)3)9(13)12-10(11)14/h7-8H,4-6H2,1-3H3,(H3,11,12,13,14)
InChIKeyBGYRQUSFYXMOCL-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.64
Rot. Bonds5

About N-carbamoyl-2-propan-2-ylhexanamide

N-carbamoyl-2-propan-2-ylhexanamide (PubChem CID 175202627) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-carbamoyl-2-propan-2-ylhexanamide.

Molecular Properties

Compound NameN-carbamoyl-2-propan-2-ylhexanamide
PubChem CID175202627
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-carbamoyl-2-propan-2-ylhexanamide
SMILESCCCCC(C(=O)NC(N)=O)C(C)C
InChIInChI=1S/C10H20N2O2/c1-4-5-6-8(7(2)3)9(13)12-10(11)14/h7-8H,4-6H2,1-3H3,(H3,11,12,13,14)
InChIKeyBGYRQUSFYXMOCL-UHFFFAOYSA-N
XLogP1.64
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-carbamoyl-2-(octan-4-ylamino)propanamide
CID 113249809
N-carbamoyl-2-ethylheptanamide
CID 3032098
N-carbamoyl-2-methylpropanamide
CID 541584
(2R)-2-amino-N-carbamoylpentanamide
CID 107570048
methyl 2-propan-2-yltetradecanoate
CID 118450856
N'-tert-butyl-2-butyl-3-propan-2-ylbutanediamide
CID 22972676
propan-2-yl 2-propan-2-yldecanoate
CID 175067066
(2R)-N-methyl-2-propan-2-ylpentanamide
CID 126694823
2-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide;molecular hydrogen
CID 154643081
2-methylhexanamide
CID 2828737
(2S)-2-(2-aminohexanoylamino)-3-methylbutanoic acid
CID 61173844
3-carbamoylheptane-2-sulfonic acid
CID 122612183

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-propan-2-ylhexanamide?
The IUPAC name of N-carbamoyl-2-propan-2-ylhexanamide (CID 175202627) is N-carbamoyl-2-propan-2-ylhexanamide.
What is the SMILES notation for N-carbamoyl-2-propan-2-ylhexanamide?
The canonical SMILES for N-carbamoyl-2-propan-2-ylhexanamide is CCCCC(C(=O)NC(N)=O)C(C)C.
What is the InChIKey of N-carbamoyl-2-propan-2-ylhexanamide?
The InChIKey is BGYRQUSFYXMOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-5-6-8(7(2)3)9(13)12-10(11)14/h7-8H,4-6H2,1-3H3,(H3,11,12,13,14).
What are the key properties of N-carbamoyl-2-propan-2-ylhexanamide?
N-carbamoyl-2-propan-2-ylhexanamide has a molecular weight of 200.28 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-propan-2-ylhexanamide is sourced from PubChem (CID 175202627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).