(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide

C10H20N2O2 — CID 103930246

IUPAC(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide
SMILESCC(C)(C)[C@@H](N)C(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)8(11)9(13)12-7-4-5-14-6-7/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7?,8-/m0/s1
InChIKeyKTMQVDMQURPQKE-MQWKRIRWSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds2

About (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide

(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide (PubChem CID 103930246) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide
PubChem CID103930246
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide
SMILESCC(C)(C)[C@@H](N)C(=O)NC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)8(11)9(13)12-7-4-5-14-6-7/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7?,8-/m0/s1
InChIKeyKTMQVDMQURPQKE-MQWKRIRWSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-cyclopropyl-3,3-dimethylbutanamide;hydrochloride
CID 66951838
ethyl 3,3-dimethyl-2-(oxolan-3-ylcarbamoyl)butanoate
CID 116538202
2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 58469645
(2S)-2-amino-N-(2,2-dimethyloxan-4-yl)-3,3-dimethylbutanamide
CID 83033449
2-(aminomethyl)-4,4-dimethyl-N-(oxolan-3-yl)pentanamide
CID 107472463
(2S)-2-amino-3,3-dimethyl-N-(4-methylcyclohexyl)butanamide;hydrochloride
CID 119779394
(2S)-2-amino-3,3-dimethyl-N-(thian-4-yl)butanamide
CID 103810218
1-tert-butyl-3-(oxolan-3-yl)urea
CID 115755738
(2S)-2-amino-3,3-dimethyl-N-(4-propan-2-ylcyclohexyl)butanamide
CID 119812015
3-amino-2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 80717739
2-amino-N-(2,2-diethyloxan-4-yl)-3,3-dimethylbutanamide
CID 112555896
2-amino-N-(oxolan-3-yl)hexanamide
CID 80713232

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide?
The IUPAC name of (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide (CID 103930246) is (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide.
What is the SMILES notation for (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide?
The canonical SMILES for (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide is CC(C)(C)[C@@H](N)C(=O)NC1CCOC1.
What is the InChIKey of (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide?
The InChIKey is KTMQVDMQURPQKE-MQWKRIRWSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)8(11)9(13)12-7-4-5-14-6-7/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7?,8-/m0/s1.
What are the key properties of (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide?
(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide is sourced from PubChem (CID 103930246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).