N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide

C11H20N2O — CID 143275965

IUPACN-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide
SMILESC=C[C@@H]1CC1NC(=O)CCCCNC
InChIInChI=1S/C11H20N2O/c1-3-9-8-10(9)13-11(14)6-4-5-7-12-2/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)/t9-,10?/m1/s1
InChIKeyBIEOBLXZMSHSJP-YHMJZVADSA-N
MW196.29 g/mol
LogP1.07
Rot. Bonds7

About N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide

N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide (PubChem CID 143275965) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide.

Molecular Properties

Compound NameN-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide
PubChem CID143275965
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide
SMILESC=C[C@@H]1CC1NC(=O)CCCCNC
InChIInChI=1S/C11H20N2O/c1-3-9-8-10(9)13-11(14)6-4-5-7-12-2/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)/t9-,10?/m1/s1
InChIKeyBIEOBLXZMSHSJP-YHMJZVADSA-N
XLogP1.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide 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-(3-ethyl-2-methylcyclopentyl)-4-(methylamino)butanamide
CID 64922160
N-(2,4-dimethylcyclohexyl)-4-(methylamino)butanamide;hydrochloride
CID 119784936
N-[(3S,9S,15S)-11,17-bis[6-(methylamino)hexanoylamino]-2,8,14-trioxo-1,7,13-triazatetracyclo[13.3.0.03,7.09,13]octadecan-5-yl]-7-(methylamino)heptanamide
CID 59344602
2-[4-(methylamino)butanoylamino]cyclopentane-1-carboxylic acid
CID 64814365
N-methyl-11-(methylamino)undecanamide
CID 59809097
N-(2-cyanocyclopentyl)-4-(methylamino)butanamide
CID 62961468
CID 171563781
CID 171563781
5-(methylamino)pentanoic acid
CID 91583432
4-(methylamino)-N-(3-methylcyclohexyl)butanamide;hydrochloride
CID 119716283
4-(methylamino)-N-(thian-4-yl)butanamide;hydrochloride
CID 119765675
N-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl)-4-(methylamino)butanamide;hydrochloride
CID 119822199
6-(methylamino)hexanoic acid
CID 4989372

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide?
The IUPAC name of N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide (CID 143275965) is N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide.
What is the SMILES notation for N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide?
The canonical SMILES for N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide is C=C[C@@H]1CC1NC(=O)CCCCNC.
What is the InChIKey of N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide?
The InChIKey is BIEOBLXZMSHSJP-YHMJZVADSA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-9-8-10(9)13-11(14)6-4-5-7-12-2/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)/t9-,10?/m1/s1.
What are the key properties of N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide?
N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide has a molecular weight of 196.29 g/mol, XLogP of 1.07, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-ethenylcyclopropyl]-5-(methylamino)pentanamide is sourced from PubChem (CID 143275965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).