2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide

C10H20N2O — CID 103106979

IUPAC2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC1CC1
InChIInChI=1S/C10H20N2O/c1-4-12(3)10(13)8(2)11-7-9-5-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyMGGLUZKINDOWOZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide

2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide (PubChem CID 103106979) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
PubChem CID103106979
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC1CC1
InChIInChI=1S/C10H20N2O/c1-4-12(3)10(13)8(2)11-7-9-5-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyMGGLUZKINDOWOZ-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylmethylamino)-N-ethyl-N-methylpropanamide
CID 103107981
2-[(4-tert-butylcyclohexyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107695
N-ethyl-N-methyl-2-(thiolan-3-ylmethylamino)propanamide
CID 107132515
N-ethyl-N-methyl-2-(oxan-3-ylmethylamino)propanamide
CID 103106976
N-ethyl-N-methyl-2-(oxan-2-ylmethylamino)propanamide
CID 103108703
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637
2-(cyanomethylamino)-N-ethyl-N-methylpropanamide
CID 103108493
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
methyl 2-(cyclopropylmethylamino)propanoate
CID 60780744
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
2-(butylamino)-N-ethyl-N-methylpropanamide
CID 103107906
2-[(3-cyclopentyloxy-2-hydroxypropyl)amino]-N-ethyl-N-methylpropanamide
CID 103108529

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide (CID 103106979) is 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)NCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide?
The InChIKey is MGGLUZKINDOWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-12(3)10(13)8(2)11-7-9-5-6-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide?
2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103106979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).