2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide

C12H22N2O2 — CID 60712208

IUPAC2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide
SMILESO=C(CNC1CC1)NCCCOCC1CC1
InChIInChI=1S/C12H22N2O2/c15-12(8-14-11-4-5-11)13-6-1-7-16-9-10-2-3-10/h10-11,14H,1-9H2,(H,13,15)
InChIKeySVWWSJOBLFAGOP-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds9

About 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide

2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide (PubChem CID 60712208) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide
PubChem CID60712208
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide
SMILESO=C(CNC1CC1)NCCCOCC1CC1
InChIInChI=1S/C12H22N2O2/c15-12(8-14-11-4-5-11)13-6-1-7-16-9-10-2-3-10/h10-11,14H,1-9H2,(H,13,15)
InChIKeySVWWSJOBLFAGOP-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]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

2-amino-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]acetamide
CID 60847429
N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide
CID 113219331
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
2-[[N-[3-(cyclopropylmethoxy)propyl]-N'-methylcarbamimidoyl]amino]-N-(2-methoxyethyl)acetamide
CID 111391361
N-[3-(cyclopropylmethoxy)propyl]-3-(propan-2-ylamino)propanamide
CID 60852522
2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide
CID 61273703
3-bromo-N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]benzamide
CID 18120944
2-(cyclopropylamino)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 63826371
4-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methylbutanamide
CID 81070667
2-[3-(cyclopropylmethoxy)propylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 103603891
N-[3-(cyclopropylmethoxy)propyl]-4-ethylcyclohexan-1-amine
CID 28718710
N-[3-(cyclopropylmethoxy)propyl]-2-methoxypropanamide
CID 115588529

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide (CID 60712208) is 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide is O=C(CNC1CC1)NCCCOCC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide?
The InChIKey is SVWWSJOBLFAGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-12(8-14-11-4-5-11)13-6-1-7-16-9-10-2-3-10/h10-11,14H,1-9H2,(H,13,15).
What are the key properties of 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide?
2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide is sourced from PubChem (CID 60712208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).