(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide

C15H31N3O2 — CID 103813493

IUPAC(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C15H31N3O2/c1-4-5-14(16)15(19)17-11-13(10-12(2)3)18-6-8-20-9-7-18/h12-14H,4-11,16H2,1-3H3,(H,17,19)/t13?,14-/m1/s1
InChIKeyWQWNUQRZYJZJEI-ARLHGKGLSA-N
MW285.43 g/mol
LogP0.98
Rot. Bonds8

About (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide

(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide (PubChem CID 103813493) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide
PubChem CID103813493
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCC(CC(C)C)N1CCOCC1
InChIInChI=1S/C15H31N3O2/c1-4-5-14(16)15(19)17-11-13(10-12(2)3)18-6-8-20-9-7-18/h12-14H,4-11,16H2,1-3H3,(H,17,19)/t13?,14-/m1/s1
InChIKeyWQWNUQRZYJZJEI-ARLHGKGLSA-N
XLogP0.98
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 62477972
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
2-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 65229319
(2S)-2-amino-4-methyl-N-(2-morpholin-4-ylpropyl)pentanamide
CID 119849934
5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide
CID 82849469
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 115453115
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
(2S)-2-amino-N-(2-pyrrolidin-1-ylpropyl)pentanamide
CID 107570261
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
2-methyl-N-[2-[[N'-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)carbamimidoyl]amino]ethyl]propanamide
CID 111928490

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide (CID 103813493) is (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide is CCC[C@@H](N)C(=O)NCC(CC(C)C)N1CCOCC1.
What is the InChIKey of (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide?
The InChIKey is WQWNUQRZYJZJEI-ARLHGKGLSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-4-5-14(16)15(19)17-11-13(10-12(2)3)18-6-8-20-9-7-18/h12-14H,4-11,16H2,1-3H3,(H,17,19)/t13?,14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide?
(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide has a molecular weight of 285.43 g/mol, XLogP of 0.98, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide is sourced from PubChem (CID 103813493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).