4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide

C14H25N3O3 — CID 83098457

IUPAC4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(N)CCCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C14H25N3O3/c1-10(15)3-2-4-13(18)17-7-8-20-9-12(17)14(19)16-11-5-6-11/h10-12H,2-9,15H2,1H3,(H,16,19)
InChIKeyIVWTWNWTYSYXRR-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.01
Rot. Bonds6

About 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide

4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83098457) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83098457
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(N)CCCC(=O)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C14H25N3O3/c1-10(15)3-2-4-13(18)17-7-8-20-9-12(17)14(19)16-11-5-6-11/h10-12H,2-9,15H2,1H3,(H,16,19)
InChIKeyIVWTWNWTYSYXRR-UHFFFAOYSA-N
XLogP0.01
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386
4-(2-amino-3-methylpentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83098233
4-[(2R)-2-amino-4-methylpentanoyl]-N-cyclopropylmorpholine-3-carboxamide
CID 104903912
5-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methyl-5-oxopentanoic acid
CID 83098608
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-[2-[(2-aminoacetyl)amino]acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83097064
4-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
4-(2-bromo-3-methylbutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106807
N-cyclopropyl-4-[2-(methylamino)propanoyl]morpholine-3-carboxamide
CID 83097661
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472

Frequently Asked Questions

What is the IUPAC name of 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide (CID 83098457) is 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide is CC(N)CCCC(=O)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is IVWTWNWTYSYXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-10(15)3-2-4-13(18)17-7-8-20-9-12(17)14(19)16-11-5-6-11/h10-12H,2-9,15H2,1H3,(H,16,19).
What are the key properties of 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide?
4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-aminohexanoyl)-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83098457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).