1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol

C8H17NO — CID 71758169

IUPAC1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol
SMILESCC(C)C(O)C1(CN)CC1
InChIInChI=1S/C8H17NO/c1-6(2)7(10)8(5-9)3-4-8/h6-7,10H,3-5,9H2,1-2H3
InChIKeyIUNFLTXQCGMMKR-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.74
Rot. Bonds3

About 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol

1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol (PubChem CID 71758169) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol
PubChem CID71758169
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol
SMILESCC(C)C(O)C1(CN)CC1
InChIInChI=1S/C8H17NO/c1-6(2)7(10)8(5-9)3-4-8/h6-7,10H,3-5,9H2,1-2H3
InChIKeyIUNFLTXQCGMMKR-UHFFFAOYSA-N
XLogP0.74
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol?
The IUPAC name of 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol (CID 71758169) is 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol.
What is the SMILES notation for 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol?
The canonical SMILES for 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol is CC(C)C(O)C1(CN)CC1.
What is the InChIKey of 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol?
The InChIKey is IUNFLTXQCGMMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)7(10)8(5-9)3-4-8/h6-7,10H,3-5,9H2,1-2H3.
What are the key properties of 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol?
1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)cyclopropyl]-2-methylpropan-1-ol is sourced from PubChem (CID 71758169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).