N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide

C11H24N2O — CID 60925489

IUPACN,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide
SMILESCCC(C)C(C)NCCC(=O)N(C)C
InChIInChI=1S/C11H24N2O/c1-6-9(2)10(3)12-8-7-11(14)13(4)5/h9-10,12H,6-8H2,1-5H3
InChIKeyVXEBRDIDGWDJOJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds6

About N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide

N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide (PubChem CID 60925489) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide
PubChem CID60925489
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide
SMILESCCC(C)C(C)NCCC(=O)N(C)C
InChIInChI=1S/C11H24N2O/c1-6-9(2)10(3)12-8-7-11(14)13(4)5/h9-10,12H,6-8H2,1-5H3
InChIKeyVXEBRDIDGWDJOJ-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-(3-methylpentan-2-ylamino)propanoate
CID 43139672
3-(3-methylpentan-2-ylamino)propanamide
CID 43553184
(2S)-2-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylpentanamide
CID 61174087
(2S)-2-[[3-(dimethylamino)-3-oxopropyl]amino]propanoic acid
CID 83195023
2-[[3-(dimethylamino)-3-oxopropyl]amino]-3-methylbutanamide
CID 103914269
3-(3-methylpentan-2-ylamino)-N-prop-2-ynylpropanamide
CID 115714965
N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(propan-2-ylamino)propanamide
CID 60854503
N,N-dimethyl-3-(6-methylheptan-2-ylamino)propanamide
CID 60765757
N,N-dimethyl-3-(4,4,4-trifluorobutan-2-ylamino)propanamide
CID 115715320
3-(ethylamino)-N,N-dimethylpropanamide
CID 60926487
propan-2-yl N-[3-(dimethylamino)-3-oxopropyl]carbamate
CID 116655237
3-(1-methoxyhexan-2-ylamino)-N,N-dimethylpropanamide
CID 115715312

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide?
The IUPAC name of N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide (CID 60925489) is N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide?
The canonical SMILES for N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide is CCC(C)C(C)NCCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide?
The InChIKey is VXEBRDIDGWDJOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-9(2)10(3)12-8-7-11(14)13(4)5/h9-10,12H,6-8H2,1-5H3.
What are the key properties of N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide?
N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(3-methylpentan-2-ylamino)propanamide is sourced from PubChem (CID 60925489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).