(1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol

C9H19NO — CID 88975695

IUPAC(1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol
SMILESCC1CCC([C@H](O)C(C)C)N1
InChIInChI=1S/C9H19NO/c1-6(2)9(11)8-5-4-7(3)10-8/h6-11H,4-5H2,1-3H3/t7?,8?,9-/m1/s1
InChIKeyMCAGDNQPNJNFRS-AMDVSUOASA-N
MW157.26 g/mol
LogP1.14
Rot. Bonds2

About (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol

(1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol (PubChem CID 88975695) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol.

Molecular Properties

Compound Name(1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol
PubChem CID88975695
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol
SMILESCC1CCC([C@H](O)C(C)C)N1
InChIInChI=1S/C9H19NO/c1-6(2)9(11)8-5-4-7(3)10-8/h6-11H,4-5H2,1-3H3/t7?,8?,9-/m1/s1
InChIKeyMCAGDNQPNJNFRS-AMDVSUOASA-N
XLogP1.14
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol?
The IUPAC name of (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol (CID 88975695) is (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol.
What is the SMILES notation for (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol?
The canonical SMILES for (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol is CC1CCC([C@H](O)C(C)C)N1.
What is the InChIKey of (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol?
The InChIKey is MCAGDNQPNJNFRS-AMDVSUOASA-N. The full InChI is InChI=1S/C9H19NO/c1-6(2)9(11)8-5-4-7(3)10-8/h6-11H,4-5H2,1-3H3/t7?,8?,9-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol?
(1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(5-methylpyrrolidin-2-yl)propan-1-ol is sourced from PubChem (CID 88975695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).