[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol

C8H15NO — CID 102551238

IUPAC[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol
SMILESNCC1(C(O)C2CC2)CC1
InChIInChI=1S/C8H15NO/c9-5-8(3-4-8)7(10)6-1-2-6/h6-7,10H,1-5,9H2
InChIKeyZNRFRODGXWVJIU-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.50
Rot. Bonds3

About [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol

[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol (PubChem CID 102551238) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol.

Molecular Properties

Compound Name[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol
PubChem CID102551238
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol
SMILESNCC1(C(O)C2CC2)CC1
InChIInChI=1S/C8H15NO/c9-5-8(3-4-8)7(10)6-1-2-6/h6-7,10H,1-5,9H2
InChIKeyZNRFRODGXWVJIU-UHFFFAOYSA-N
XLogP0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol?
The IUPAC name of [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol (CID 102551238) is [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol.
What is the SMILES notation for [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol?
The canonical SMILES for [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol is NCC1(C(O)C2CC2)CC1.
What is the InChIKey of [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol?
The InChIKey is ZNRFRODGXWVJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-5-8(3-4-8)7(10)6-1-2-6/h6-7,10H,1-5,9H2.
What are the key properties of [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol?
[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol has a molecular weight of 141.21 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclopropyl]-cyclopropylmethanol is sourced from PubChem (CID 102551238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).