7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide

C15H31N3O2 — CID 61248464

IUPAC7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide
SMILESCC(C)(CNC(=O)CCCCCCN)N1CCOCC1
InChIInChI=1S/C15H31N3O2/c1-15(2,18-9-11-20-12-10-18)13-17-14(19)7-5-3-4-6-8-16/h3-13,16H2,1-2H3,(H,17,19)
InChIKeyVZLGYXLNZDJTRI-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.12
Rot. Bonds9

About 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide

7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide (PubChem CID 61248464) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide
PubChem CID61248464
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide
SMILESCC(C)(CNC(=O)CCCCCCN)N1CCOCC1
InChIInChI=1S/C15H31N3O2/c1-15(2,18-9-11-20-12-10-18)13-17-14(19)7-5-3-4-6-8-16/h3-13,16H2,1-2H3,(H,17,19)
InChIKeyVZLGYXLNZDJTRI-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 79193032
5-chloro-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 61251075
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(propan-2-ylamino)butanamide
CID 61250344
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788
6-amino-N-(2-morpholin-4-ylethyl)hexanamide
CID 24707853
2-(1-aminocyclohexyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 64679417
4-(aminomethyl)-N-(2-methyl-2-morpholin-4-ylpropyl)oxane-4-carboxamide
CID 115439421
6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide
CID 65106883
N-(2-methyl-2-morpholin-4-ylpropyl)but-2-enamide
CID 78907145
(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 78973489
2,4-difluoro-N-[4-[(2-methyl-2-morpholin-4-ylpropyl)amino]-4-oxobutyl]benzamide
CID 51192724

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide?
The IUPAC name of 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide (CID 61248464) is 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide.
What is the SMILES notation for 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide?
The canonical SMILES for 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide is CC(C)(CNC(=O)CCCCCCN)N1CCOCC1.
What is the InChIKey of 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide?
The InChIKey is VZLGYXLNZDJTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-15(2,18-9-11-20-12-10-18)13-17-14(19)7-5-3-4-6-8-16/h3-13,16H2,1-2H3,(H,17,19).
What are the key properties of 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide?
7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide has a molecular weight of 285.43 g/mol, XLogP of 1.12, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide is sourced from PubChem (CID 61248464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).