2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide

C16H32N2O — CID 54870066

IUPAC2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide
SMILESCC(C)CCN(CCC(C)C)C(=O)CNCC1CC1
InChIInChI=1S/C16H32N2O/c1-13(2)7-9-18(10-8-14(3)4)16(19)12-17-11-15-5-6-15/h13-15,17H,5-12H2,1-4H3
InChIKeyGHNXLBNKHDCZLL-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.91
Rot. Bonds10

About 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide

2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide (PubChem CID 54870066) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide
PubChem CID54870066
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide
SMILESCC(C)CCN(CCC(C)C)C(=O)CNCC1CC1
InChIInChI=1S/C16H32N2O/c1-13(2)7-9-18(10-8-14(3)4)16(19)12-17-11-15-5-6-15/h13-15,17H,5-12H2,1-4H3
InChIKeyGHNXLBNKHDCZLL-UHFFFAOYSA-N
XLogP2.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide
CID 60686802
2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride
CID 119730933
2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide
CID 60865827
2-(cycloheptylmethylamino)-N,N-diethylacetamide
CID 113253458
N-cyclopropyl-2-(2-methoxyethylamino)-N-(3-methylbutyl)acetamide
CID 79282070
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-(cyclopropylmethylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 54870366
2-(cyclopropylmethylamino)-N-propan-2-yl-N-prop-2-enylacetamide
CID 60946878
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
2-(cyclopropylmethylamino)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
CID 119741253
N-cyclopropyl-N-(3-methylbutyl)-2-(prop-2-ynylamino)acetamide
CID 79286851

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide (CID 54870066) is 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide is CC(C)CCN(CCC(C)C)C(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide?
The InChIKey is GHNXLBNKHDCZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(2)7-9-18(10-8-14(3)4)16(19)12-17-11-15-5-6-15/h13-15,17H,5-12H2,1-4H3.
What are the key properties of 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide?
2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide has a molecular weight of 268.44 g/mol, XLogP of 2.91, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide is sourced from PubChem (CID 54870066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).