(4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine

C10H21N3 — CID 170393204

IUPAC(4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine
SMILESC[C@@H]1N=C(N)N(C)C(C)(C)C1(C)C
InChIInChI=1S/C10H21N3/c1-7-9(2,3)10(4,5)13(6)8(11)12-7/h7H,1-6H3,(H2,11,12)/t7-/m0/s1
InChIKeyAUZCRYZKISKWKW-ZETCQYMHSA-N
MW183.30 g/mol
LogP1.44
Rot. Bonds

About (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine

(4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine (PubChem CID 170393204) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine.

Molecular Properties

Compound Name(4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine
PubChem CID170393204
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name(4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine
SMILESC[C@@H]1N=C(N)N(C)C(C)(C)C1(C)C
InChIInChI=1S/C10H21N3/c1-7-9(2,3)10(4,5)13(6)8(11)12-7/h7H,1-6H3,(H2,11,12)/t7-/m0/s1
InChIKeyAUZCRYZKISKWKW-ZETCQYMHSA-N
XLogP1.44
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-dimethyl-4,5-dihydroimidazol-2-amine
CID 154143742
(2S)-2,5-dimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine
CID 136590852
1-(2,2,3,3-tetramethylcyclopropyl)tetrazol-5-amine
CID 79506517
3-amino-4-(2,2,3,3-tetramethylcyclopropyl)-1H-1,2,4-triazole-5-thione
CID 79351234
1,2,2,3,3,4,5,5-octamethylpyrrolidine
CID 59015172
2,4-dimethyl-6-oxabicyclo[3.1.0]hex-1(5)-en-2-amine
CID 155382321
1,3,5,5-tetramethylpyrrolidin-2-one
CID 58984178
1,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79510132
1,3,4,4-tetramethylazetidin-2-one
CID 122674816
4-amino-5-cyclobutyl-5-ethyl-1-methylimidazol-2-one
CID 130654783
1,10-dimethyl-9-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79951497
1-butyl-4-methyl-4,5-dihydroimidazol-2-amine
CID 45088430

Frequently Asked Questions

What is the IUPAC name of (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine?
The IUPAC name of (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine (CID 170393204) is (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine.
What is the SMILES notation for (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine?
The canonical SMILES for (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine is C[C@@H]1N=C(N)N(C)C(C)(C)C1(C)C.
What is the InChIKey of (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine?
The InChIKey is AUZCRYZKISKWKW-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H21N3/c1-7-9(2,3)10(4,5)13(6)8(11)12-7/h7H,1-6H3,(H2,11,12)/t7-/m0/s1.
What are the key properties of (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine?
(4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine has a molecular weight of 183.30 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-1,4,5,5,6,6-hexamethyl-4H-pyrimidin-2-amine is sourced from PubChem (CID 170393204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).