N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide

C14H28N2O — CID 55106384

IUPACN,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide
SMILESCC(NC1CCC(C(C)C)CC1)C(=O)N(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)12-6-8-13(9-7-12)15-11(3)14(17)16(4)5/h10-13,15H,6-9H2,1-5H3
InChIKeyCIPAFJIAFSTUDU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds4

About N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide

N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide (PubChem CID 55106384) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide
PubChem CID55106384
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide
SMILESCC(NC1CCC(C(C)C)CC1)C(=O)N(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)12-6-8-13(9-7-12)15-11(3)14(17)16(4)5/h10-13,15H,6-9H2,1-5H3
InChIKeyCIPAFJIAFSTUDU-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
CID 92666114
2-[(4-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43573917
N,N-dimethyl-2-(piperidin-4-ylamino)propanamide
CID 61016597
2-[(4-propan-2-ylcyclohexyl)amino]propanoic acid
CID 23221767
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N,N-dimethylpropanamide
CID 43573998
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
1,1-dimethyl-3-(4-propan-2-ylcyclohexyl)urea
CID 127484817
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide
CID 61462353
2-cyclopropyl-2-[(4-propan-2-ylcyclohexyl)amino]acetic acid
CID 65061416
1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one
CID 62707870
N,N-dimethyl-4-propan-2-ylcyclohexane-1-carboxamide
CID 12518171
(2R)-2-[(3-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 103903038

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide (CID 55106384) is N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide is CC(NC1CCC(C(C)C)CC1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide?
The InChIKey is CIPAFJIAFSTUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)12-6-8-13(9-7-12)15-11(3)14(17)16(4)5/h10-13,15H,6-9H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide?
N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide is sourced from PubChem (CID 55106384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).