2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide

C15H28N2O3 — CID 64721587

IUPAC2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide
SMILESCC(CC(C)(NC1CC1)C(N)=O)OCC1CCOCC1
InChIInChI=1S/C15H28N2O3/c1-11(20-10-12-5-7-19-8-6-12)9-15(2,14(16)18)17-13-3-4-13/h11-13,17H,3-10H2,1-2H3,(H2,16,18)
InChIKeyNIKBJWIRTOHQMV-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.20
Rot. Bonds8

About 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide

2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide (PubChem CID 64721587) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide
PubChem CID64721587
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide
SMILESCC(CC(C)(NC1CC1)C(N)=O)OCC1CCOCC1
InChIInChI=1S/C15H28N2O3/c1-11(20-10-12-5-7-19-8-6-12)9-15(2,14(16)18)17-13-3-4-13/h11-13,17H,3-10H2,1-2H3,(H2,16,18)
InChIKeyNIKBJWIRTOHQMV-UHFFFAOYSA-N
XLogP1.20
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(cyclohexylmethoxy)-2-(cyclopropylamino)-2-methylpentanoic acid
CID 64719807
2-amino-2-methyl-4-(oxan-4-ylmethoxy)pentan-1-ol
CID 64811806
methyl 2-amino-2-methyl-4-(oxolan-3-ylmethoxy)pentanoate
CID 64708577
2-methyl-3-(oxan-4-ylmethoxy)-2-(propan-2-ylamino)propanamide
CID 62382112
2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide
CID 64706033
2-methyl-4-(oxolan-2-ylmethoxy)-2-(propan-2-ylamino)pentanamide
CID 64706325
2-(cyclopropylamino)-4-(3,5-difluorophenoxy)-2-methylpentanamide
CID 64720260
2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
CID 64702637
methyl 2-(cyclopropylamino)-2-methyl-5-(oxan-4-ylmethoxy)pentanoate
CID 62385441
2-(oxan-4-ylmethoxy)propanimidamide
CID 62383007
4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 114157820
2-(cyclopropylamino)-2-methyl-4-[methyl(oxan-4-ylmethyl)amino]pentanoic acid
CID 64705280

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide (CID 64721587) is 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide is CC(CC(C)(NC1CC1)C(N)=O)OCC1CCOCC1.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide?
The InChIKey is NIKBJWIRTOHQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-11(20-10-12-5-7-19-8-6-12)9-15(2,14(16)18)17-13-3-4-13/h11-13,17H,3-10H2,1-2H3,(H2,16,18).
What are the key properties of 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide?
2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide has a molecular weight of 284.40 g/mol, XLogP of 1.20, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-methyl-4-(oxan-4-ylmethoxy)pentanamide is sourced from PubChem (CID 64721587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).