2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide

C14H27N3O2 — CID 82743641

IUPAC2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide
SMILESCN(CCCC(C)(NC1CC1)C(N)=O)C1CCOC1
InChIInChI=1S/C14H27N3O2/c1-14(13(15)18,16-11-4-5-11)7-3-8-17(2)12-6-9-19-10-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18)
InChIKeyRLBFEIMUKIHVPG-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.48
Rot. Bonds8

About 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide

2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide (PubChem CID 82743641) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide
PubChem CID82743641
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide
SMILESCN(CCCC(C)(NC1CC1)C(N)=O)C1CCOC1
InChIInChI=1S/C14H27N3O2/c1-14(13(15)18,16-11-4-5-11)7-3-8-17(2)12-6-9-19-10-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18)
InChIKeyRLBFEIMUKIHVPG-UHFFFAOYSA-N
XLogP0.48
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanoate
CID 82734670
methyl 2-(cyclopropylamino)-2-methyl-4-[methyl(oxolan-3-yl)amino]butanoate
CID 82743969
methyl 2-methyl-2-(methylamino)-6-[methyl(oxolan-3-yl)amino]hexanoate
CID 82743564
ethyl 2-(cyclopropylamino)-2-methyl-3-[methyl(oxolan-3-yl)amino]propanoate
CID 82744284
ethyl 2-methyl-2-(methylamino)-6-[methyl(oxolan-3-yl)amino]hexanoate
CID 82743485
2-(cyclopropylamino)-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
CID 82743387
2-(cyclopropylamino)-2-methyl-5-(oxetan-3-ylsulfanyl)pentanamide
CID 79326236
6-[methyl(oxolan-3-yl)amino]hexanehydrazide
CID 82753777
2-amino-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanenitrile
CID 82749419
2-(cyclopropylamino)-5-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
CID 63954453
2-(cyclopropylamino)-4-[methyl(oxolan-3-yl)amino]butanamide
CID 82743246
2-(cyclopropylamino)-2-methyl-5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanamide
CID 63210861

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide (CID 82743641) is 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide is CN(CCCC(C)(NC1CC1)C(N)=O)C1CCOC1.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide?
The InChIKey is RLBFEIMUKIHVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-14(13(15)18,16-11-4-5-11)7-3-8-17(2)12-6-9-19-10-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18).
What are the key properties of 2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide?
2-(cyclopropylamino)-2-methyl-5-[methyl(oxolan-3-yl)amino]pentanamide has a molecular weight of 269.39 g/mol, XLogP of 0.48, 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-5-[methyl(oxolan-3-yl)amino]pentanamide is sourced from PubChem (CID 82743641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).