N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide

C14H28N2O2 — CID 114112877

IUPACN-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide
SMILESCCC(C)NC(=O)C(C)NCC1(CCOC)CC1
InChIInChI=1S/C14H28N2O2/c1-5-11(2)16-13(17)12(3)15-10-14(6-7-14)8-9-18-4/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyWNOTUCRCPNYCAK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.70
Rot. Bonds9

About N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide

N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide (PubChem CID 114112877) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide
PubChem CID114112877
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide
SMILESCCC(C)NC(=O)C(C)NCC1(CCOC)CC1
InChIInChI=1S/C14H28N2O2/c1-5-11(2)16-13(17)12(3)15-10-14(6-7-14)8-9-18-4/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyWNOTUCRCPNYCAK-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide 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-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-propan-2-ylpropanamide
CID 114112889
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-prop-2-ynylpropanamide
CID 114112865
2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-N-pentan-3-ylpropanamide
CID 113313239
2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
CID 103799994
N-butan-2-yl-2-[(4-methoxy-2,2-dimethylbutyl)amino]propanamide
CID 104624297
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentan-2-amine
CID 115894858
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentan-3-ylpropanamide
CID 115359406
N-butan-2-yl-2-[(3-hydroxy-4-methoxybutyl)amino]propanamide
CID 114163587
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
CID 103800058
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]octan-2-amine
CID 103903995
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentan-2-ylpropanamide
CID 115359436
2-[[2-(butan-2-ylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407011

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide?
The IUPAC name of N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide (CID 114112877) is N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide.
What is the SMILES notation for N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide?
The canonical SMILES for N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide is CCC(C)NC(=O)C(C)NCC1(CCOC)CC1.
What is the InChIKey of N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide?
The InChIKey is WNOTUCRCPNYCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-5-11(2)16-13(17)12(3)15-10-14(6-7-14)8-9-18-4/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide?
N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.70, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]propanamide is sourced from PubChem (CID 114112877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).