2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide

C15H28N2O2 — CID 106612848

IUPAC2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESO=C(CC1CCCCC1)N(CCO)CC1CCCN1
InChIInChI=1S/C15H28N2O2/c18-10-9-17(12-14-7-4-8-16-14)15(19)11-13-5-2-1-3-6-13/h13-14,16,18H,1-12H2
InChIKeyJNVOSMQHCGNLJR-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.53
Rot. Bonds6

About 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide

2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 106612848) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID106612848
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESO=C(CC1CCCCC1)N(CCO)CC1CCCN1
InChIInChI=1S/C15H28N2O2/c18-10-9-17(12-14-7-4-8-16-14)15(19)11-13-5-2-1-3-6-13/h13-14,16,18H,1-12H2
InChIKeyJNVOSMQHCGNLJR-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cycloheptyl-N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608336
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609305
N-(2-hydroxyethyl)-3-methylsulfonyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106612468
N-(2-hydroxyethyl)-2-(4-methylphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106612681
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 106612458
N-(2-hydroxyethyl)-4-methoxy-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106612775
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
N-(2-hydroxyethyl)-4-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106612534
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-(2-hydroxyethyl)-2-(4-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106612506

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide (CID 106612848) is 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide is O=C(CC1CCCCC1)N(CCO)CC1CCCN1.
What is the InChIKey of 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is JNVOSMQHCGNLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-10-9-17(12-14-7-4-8-16-14)15(19)11-13-5-2-1-3-6-13/h13-14,16,18H,1-12H2.
What are the key properties of 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide?
2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106612848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).