[1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride

C8H18ClNO — CID 90101625

IUPAC[1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride
SMILESCC(C)N(C)C1(CO)CC1.Cl
InChIInChI=1S/C8H17NO.ClH/c1-7(2)9(3)8(6-10)4-5-8;/h7,10H,4-6H2,1-3H3;1H
InChIKeyMEAJPXIRSSTELG-UHFFFAOYSA-N
MW179.69 g/mol
LogP1.27
Rot. Bonds3

About [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride

[1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride (PubChem CID 90101625) has the molecular formula C8H18ClNO and a molecular weight of 179.69 g/mol. Its IUPAC name is [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride.

Molecular Properties

Compound Name[1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride
PubChem CID90101625
Molecular FormulaC8H18ClNO
Molecular Weight179.69 g/mol
Exact Mass179.11
IUPAC Name[1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride
SMILESCC(C)N(C)C1(CO)CC1.Cl
InChIInChI=1S/C8H17NO.ClH/c1-7(2)9(3)8(6-10)4-5-8;/h7,10H,4-6H2,1-3H3;1H
InChIKeyMEAJPXIRSSTELG-UHFFFAOYSA-N
XLogP1.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.69
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N,3,3-trimethyl-N-propan-2-ylcyclopentan-1-amine
CID 80705971
1-[methyl(propan-2-yl)amino]cyclopropane-1-carboxylic acid
CID 58838583
4-(aminomethyl)-N-methyl-1-phenyl-N-propan-2-ylpiperidin-4-amine
CID 106820460
ethane;N-ethyl-1-(fluoromethyl)-N-propan-2-ylcyclopropan-1-amine
CID 176685786
1-[methyl(propan-2-yl)amino]cyclooctane-1-carboxylic acid
CID 82236388
6-(aminomethyl)-N-methyl-N-propan-2-yl-1,4-dioxepan-6-amine
CID 130559595
[(2S)-2-propan-2-yloxiran-2-yl]methanol
CID 130635963
1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine
CID 106661064
[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol
CID 79656680
[3-[methyl(propan-2-yl)amino]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656766
[1-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexyl]methanol
CID 62271498
1-(2-aminopropyl)-N,N-dimethylcyclopropan-1-amine
CID 115011493

Frequently Asked Questions

What is the IUPAC name of [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride?
The IUPAC name of [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride (CID 90101625) is [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride.
What is the SMILES notation for [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride?
The canonical SMILES for [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride is CC(C)N(C)C1(CO)CC1.Cl.
What is the InChIKey of [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride?
The InChIKey is MEAJPXIRSSTELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.ClH/c1-7(2)9(3)8(6-10)4-5-8;/h7,10H,4-6H2,1-3H3;1H.
What are the key properties of [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride?
[1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride has a molecular weight of 179.69 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride is sourced from PubChem (CID 90101625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).