[4-(cyclopropylmethylamino)piperidin-4-yl]methanol

C10H20N2O — CID 61243750

IUPAC[4-(cyclopropylmethylamino)piperidin-4-yl]methanol
SMILESOCC1(NCC2CC2)CCNCC1
InChIInChI=1S/C10H20N2O/c13-8-10(3-5-11-6-4-10)12-7-9-1-2-9/h9,11-13H,1-8H2
InChIKeyREPJGLRFXJMGPR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.10
Rot. Bonds4

About [4-(cyclopropylmethylamino)piperidin-4-yl]methanol

[4-(cyclopropylmethylamino)piperidin-4-yl]methanol (PubChem CID 61243750) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [4-(cyclopropylmethylamino)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-(cyclopropylmethylamino)piperidin-4-yl]methanol
PubChem CID61243750
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[4-(cyclopropylmethylamino)piperidin-4-yl]methanol
SMILESOCC1(NCC2CC2)CCNCC1
InChIInChI=1S/C10H20N2O/c13-8-10(3-5-11-6-4-10)12-7-9-1-2-9/h9,11-13H,1-8H2
InChIKeyREPJGLRFXJMGPR-UHFFFAOYSA-N
XLogP0.10
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(cyclopropylmethylamino)piperidin-4-yl]methanol?
The IUPAC name of [4-(cyclopropylmethylamino)piperidin-4-yl]methanol (CID 61243750) is [4-(cyclopropylmethylamino)piperidin-4-yl]methanol.
What is the SMILES notation for [4-(cyclopropylmethylamino)piperidin-4-yl]methanol?
The canonical SMILES for [4-(cyclopropylmethylamino)piperidin-4-yl]methanol is OCC1(NCC2CC2)CCNCC1.
What is the InChIKey of [4-(cyclopropylmethylamino)piperidin-4-yl]methanol?
The InChIKey is REPJGLRFXJMGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-8-10(3-5-11-6-4-10)12-7-9-1-2-9/h9,11-13H,1-8H2.
What are the key properties of [4-(cyclopropylmethylamino)piperidin-4-yl]methanol?
[4-(cyclopropylmethylamino)piperidin-4-yl]methanol has a molecular weight of 184.28 g/mol, XLogP of 0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopropylmethylamino)piperidin-4-yl]methanol is sourced from PubChem (CID 61243750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).