N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide

C14H28N2O — CID 65086400

IUPACN,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
SMILESCC(C)C1CCCC(NCC(=O)N(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-11(2)12-6-5-7-13(9-8-12)15-10-14(17)16(3)4/h11-13,15H,5-10H2,1-4H3
InChIKeyLFZOHYKQCWGFQW-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds4

About N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide

N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide (PubChem CID 65086400) 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-ylcycloheptyl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
PubChem CID65086400
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
SMILESCC(C)C1CCCC(NCC(=O)N(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-11(2)12-6-5-7-13(9-8-12)15-10-14(17)16(3)4/h11-13,15H,5-10H2,1-4H3
InChIKeyLFZOHYKQCWGFQW-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

2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
CID 43214573
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981
N,N-dimethyl-2-(oxan-4-ylamino)acetamide
CID 43608629
2-[[2-(cyclopentylamino)acetyl]-methylamino]propanoic acid
CID 62637271
2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-N,N-dimethylacetamide
CID 43224493
2-[(4-propan-2-ylcycloheptyl)amino]ethanol
CID 65086684
2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
CID 43214960
2-(cyclopropylamino)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 104551708
N-propan-2-yl-3-[(4-propan-2-ylcycloheptyl)amino]propanamide
CID 115756514
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide (CID 65086400) is N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide is CC(C)C1CCCC(NCC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide?
The InChIKey is LFZOHYKQCWGFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)12-6-5-7-13(9-8-12)15-10-14(17)16(3)4/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide?
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide 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-ylcycloheptyl)amino]acetamide is sourced from PubChem (CID 65086400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).