3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride

C8H18ClNO — CID 138987813

IUPAC3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride
SMILESCC1(C)C(N)C(C)(C)C1O.Cl
InChIInChI=1S/C8H17NO.ClH/c1-7(2)5(9)8(3,4)6(7)10;/h5-6,10H,9H2,1-4H3;1H
InChIKeyYMBBKCTTZDWDRQ-UHFFFAOYSA-N
MW179.69 g/mol
LogP1.16
Rot. Bonds

About 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride

3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride (PubChem CID 138987813) has the molecular formula C8H18ClNO and a molecular weight of 179.69 g/mol. Its IUPAC name is 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride
PubChem CID138987813
Molecular FormulaC8H18ClNO
Molecular Weight179.69 g/mol
Exact Mass179.11
IUPAC Name3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride
SMILESCC1(C)C(N)C(C)(C)C1O.Cl
InChIInChI=1S/C8H17NO.ClH/c1-7(2)5(9)8(3,4)6(7)10;/h5-6,10H,9H2,1-4H3;1H
InChIKeyYMBBKCTTZDWDRQ-UHFFFAOYSA-N
XLogP1.16
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.69
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclobutanol, 3-amino-2,2,4,4-tetramethyl-
CID 203376
[1-(Aminomethyl)-3,3-dimethylcyclobutyl]methanol
CID 54016362
3-Amino-2,2-dimethylcyclobutan-1-ol hydrochloride
CID 75481528
1-Amino-2,2,4-trimethylpentan-3-ol hydrochloride
CID 71757152
3-Methoxy-2,2,4-trimethylcyclobutan-1-amine hydrochloride
CID 71758158
rac-(1R,4S)-4-amino-2,2-dimethylcyclobutan-1-ol hydrochloride
CID 137943933
3-Methoxy-2,2,4,4-tetramethylcyclobutan-1-amine hydrochloride
CID 139013310
(2-Amino-1-methylcyclobutyl)methanol hydrochloride
CID 165881030
3-Amino-2,2-dimethylcyclobutanol
CID 75481529
3-Methoxy-2,2,4,4-tetramethylcyclobutan-1-amine
CID 131465871
Cyclobutanol, 3-amino-2,2-dimethyl-, hydrochloride (1:1), (1R,3S)-rel-
CID 91663854
(2-Amino-1-methylcyclobutyl)methanol
CID 165881031

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride?
The IUPAC name of 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride (CID 138987813) is 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride.
What is the SMILES notation for 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride?
The canonical SMILES for 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride is CC1(C)C(N)C(C)(C)C1O.Cl.
What is the InChIKey of 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride?
The InChIKey is YMBBKCTTZDWDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.ClH/c1-7(2)5(9)8(3,4)6(7)10;/h5-6,10H,9H2,1-4H3;1H.
What are the key properties of 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride?
3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride has a molecular weight of 179.69 g/mol, XLogP of 1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride is sourced from PubChem (CID 138987813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).