2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide

C14H29N3O2 — CID 64711413

IUPAC2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide
SMILESCNC(C)(CC(C)N(C)CC1CCCCO1)C(N)=O
InChIInChI=1S/C14H29N3O2/c1-11(9-14(2,16-3)13(15)18)17(4)10-12-7-5-6-8-19-12/h11-12,16H,5-10H2,1-4H3,(H2,15,18)
InChIKeyMMMXRLXQNWLMTM-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.73
Rot. Bonds7

About 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide

2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide (PubChem CID 64711413) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide
PubChem CID64711413
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide
SMILESCNC(C)(CC(C)N(C)CC1CCCCO1)C(N)=O
InChIInChI=1S/C14H29N3O2/c1-11(9-14(2,16-3)13(15)18)17(4)10-12-7-5-6-8-19-12/h11-12,16H,5-10H2,1-4H3,(H2,15,18)
InChIKeyMMMXRLXQNWLMTM-UHFFFAOYSA-N
XLogP0.73
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanoate
CID 64709856
methyl 2-methyl-2-(methylamino)-4-[methyl(oxolan-2-ylmethyl)amino]pentanoate
CID 64709105
ethyl 4-[ethyl(oxolan-2-ylmethyl)amino]-2-methyl-2-(methylamino)pentanoate
CID 64710254
2-N,4-N-dimethyl-4-N-(oxan-2-ylmethyl)pentane-2,4-diamine
CID 64708863
1-chloro-N-methyl-N-(oxan-2-ylmethyl)propan-2-amine
CID 104555064
4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 64704415
2-methyl-3-[methyl(oxan-2-ylmethyl)amino]butanoic acid
CID 79407615
2-methyl-4-[methyl(oxolan-2-ylmethyl)amino]-2-(propan-2-ylamino)pentanenitrile
CID 64728090
4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-methyl-2-(methylamino)pentanamide
CID 64709929
4-amino-N-tert-butyl-3-[methyl(oxan-2-ylmethyl)amino]butanamide
CID 66432458
2-methyl-2-(methylamino)-4-[methyl-(4-methylcyclohexyl)amino]pentanamide
CID 64709356
2-methyl-4-(oxolan-2-ylmethoxy)-2-(propan-2-ylamino)pentanamide
CID 64706325

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide?
The IUPAC name of 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide (CID 64711413) is 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide is CNC(C)(CC(C)N(C)CC1CCCCO1)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide?
The InChIKey is MMMXRLXQNWLMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-11(9-14(2,16-3)13(15)18)17(4)10-12-7-5-6-8-19-12/h11-12,16H,5-10H2,1-4H3,(H2,15,18).
What are the key properties of 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide?
2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide has a molecular weight of 271.40 g/mol, XLogP of 0.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-4-[methyl(oxan-2-ylmethyl)amino]pentanamide is sourced from PubChem (CID 64711413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).