2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide

C15H29N3O2 — CID 61249539

IUPAC2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
SMILESCC(C)CC(CNC(=O)CNC1CC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-12(2)9-14(18-5-7-20-8-6-18)10-17-15(19)11-16-13-3-4-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyPBWPUGWPDZBHKB-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.60
Rot. Bonds8

About 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide

2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide (PubChem CID 61249539) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
PubChem CID61249539
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
SMILESCC(C)CC(CNC(=O)CNC1CC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-12(2)9-14(18-5-7-20-8-6-18)10-17-15(19)11-16-13-3-4-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyPBWPUGWPDZBHKB-UHFFFAOYSA-N
XLogP0.60
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]adamantane-1-carboxamide
CID 55521489
N-(4-methyl-2-morpholin-4-ylpentyl)-2-pyrrolidin-2-ylacetamide
CID 61363910
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
CID 43205296
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide
CID 82849469
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
tert-butyl 3-[(4-methyl-2-morpholin-4-ylpentyl)amino]azetidine-1-carboxylate
CID 113231791
N-cyclopropyl-4-[[N'-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)carbamimidoyl]amino]butanamide
CID 111935471
4-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55520878
3-fluoro-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 78840417
3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 64500392

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide (CID 61249539) is 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide is CC(C)CC(CNC(=O)CNC1CC1)N1CCOCC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The InChIKey is PBWPUGWPDZBHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-12(2)9-14(18-5-7-20-8-6-18)10-17-15(19)11-16-13-3-4-13/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide has a molecular weight of 283.42 g/mol, XLogP of 0.60, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide is sourced from PubChem (CID 61249539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).