1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine

C11H22N2 — CID 42254173

IUPAC1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine
SMILESCNC[C@H]1CCCN(CC2CC2)C1
InChIInChI=1S/C11H22N2/c1-12-7-11-3-2-6-13(9-11)8-10-4-5-10/h10-12H,2-9H2,1H3/t11-/m1/s1
InChIKeyDSCVKKYLJBXVIA-LLVKDONJSA-N
MW182.31 g/mol
LogP1.33
Rot. Bonds4

About 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine

1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine (PubChem CID 42254173) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine
PubChem CID42254173
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine
SMILESCNC[C@H]1CCCN(CC2CC2)C1
InChIInChI=1S/C11H22N2/c1-12-7-11-3-2-6-13(9-11)8-10-4-5-10/h10-12H,2-9H2,1H3/t11-/m1/s1
InChIKeyDSCVKKYLJBXVIA-LLVKDONJSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine (CID 42254173) is 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine is CNC[C@H]1CCCN(CC2CC2)C1.
What is the InChIKey of 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine?
The InChIKey is DSCVKKYLJBXVIA-LLVKDONJSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-7-11-3-2-6-13(9-11)8-10-4-5-10/h10-12H,2-9H2,1H3/t11-/m1/s1.
What are the key properties of 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine?
1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine has a molecular weight of 182.31 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 42254173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).