N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide

C12H24N2O — CID 103561625

IUPACN,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide
SMILESCC(C)C1CC(NCCC(=O)N(C)C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)10-7-11(8-10)13-6-5-12(15)14(3)4/h9-11,13H,5-8H2,1-4H3
InChIKeyMAVNTMCBGYVVEK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds5

About N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide

N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide (PubChem CID 103561625) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide
PubChem CID103561625
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide
SMILESCC(C)C1CC(NCCC(=O)N(C)C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)10-7-11(8-10)13-6-5-12(15)14(3)4/h9-11,13H,5-8H2,1-4H3
InChIKeyMAVNTMCBGYVVEK-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 63335526
3-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 54935093
N,N-dimethyl-3-[(4-phenylcyclohexyl)amino]propanamide
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3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide
CID 79491004
3-[[(1S,2S)-2-hydroxycyclohexyl]amino]-N,N-dimethylpropanamide
CID 102731154
N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide
CID 107448606
2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine
CID 103561743
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
4-(cyclobutylamino)-N,N-dimethylbutanamide
CID 62415155
3-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclobutan-1-amine
CID 103560886
N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide
CID 64656353
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CID 54870177

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide?
The IUPAC name of N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide (CID 103561625) is N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide is CC(C)C1CC(NCCC(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide?
The InChIKey is MAVNTMCBGYVVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)10-7-11(8-10)13-6-5-12(15)14(3)4/h9-11,13H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide?
N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 5 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-propan-2-ylcyclobutyl)amino]propanamide is sourced from PubChem (CID 103561625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).