N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide

C10H20N2O — CID 28566205

IUPACN-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CNCC(=O)NCC1CC1
InChIInChI=1S/C10H20N2O/c1-8(2)5-11-7-10(13)12-6-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyYKNLLHODSPWSRS-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide

N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide (PubChem CID 28566205) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide
PubChem CID28566205
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CNCC(=O)NCC1CC1
InChIInChI=1S/C10H20N2O/c1-8(2)5-11-7-10(13)12-6-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyYKNLLHODSPWSRS-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65035969
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methylpropyl)acetamide
CID 106133696
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
3-[[2-(cyclopropylmethylamino)acetyl]amino]-2-methylpropanoic acid
CID 62675197
tert-butyl N-[2-[[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]methyl]-3-methylbutyl]carbamate
CID 126816079
2-(cyclopropylmethylamino)-N-[(1-methylpiperidin-4-yl)methyl]acetamide;dihydrochloride
CID 119866901
2-[[2-(2-methylpropylamino)acetyl]amino]acetic acid
CID 139446842
N-[(4-ethylcyclohexyl)methyl]-2-(propan-2-ylamino)acetamide
CID 54880897
2-(cyclopropylmethylamino)-N-(2,2,4-trimethylpentyl)acetamide
CID 119820261
N-(cyclopropylmethyl)-2-(methoxyamino)acetamide
CID 60721216
N-(cyclopropylmethyl)-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide
CID 106435169
N-[(4-chlorocyclohexyl)methyl]-3-methylbutanamide
CID 106133604

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide (CID 28566205) is N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide is CC(C)CNCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide?
The InChIKey is YKNLLHODSPWSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)5-11-7-10(13)12-6-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide?
N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.76, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide is sourced from PubChem (CID 28566205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).