2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide

C14H25N3O2 — CID 75369167

IUPAC2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide
SMILESCC1(NC(=O)CNC(=O)NC2CC2)CCCCCC1
InChIInChI=1S/C14H25N3O2/c1-14(8-4-2-3-5-9-14)17-12(18)10-15-13(19)16-11-6-7-11/h11H,2-10H2,1H3,(H,17,18)(H2,15,16,19)
InChIKeySZLHYGDZRFVPQO-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.68
Rot. Bonds4

About 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide

2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide (PubChem CID 75369167) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide
PubChem CID75369167
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide
SMILESCC1(NC(=O)CNC(=O)NC2CC2)CCCCCC1
InChIInChI=1S/C14H25N3O2/c1-14(8-4-2-3-5-9-14)17-12(18)10-15-13(19)16-11-6-7-11/h11H,2-10H2,1H3,(H,17,18)(H2,15,16,19)
InChIKeySZLHYGDZRFVPQO-UHFFFAOYSA-N
XLogP1.68
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide?
The IUPAC name of 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide (CID 75369167) is 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide.
What is the SMILES notation for 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide?
The canonical SMILES for 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide is CC1(NC(=O)CNC(=O)NC2CC2)CCCCCC1.
What is the InChIKey of 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide?
The InChIKey is SZLHYGDZRFVPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-14(8-4-2-3-5-9-14)17-12(18)10-15-13(19)16-11-6-7-11/h11H,2-10H2,1H3,(H,17,18)(H2,15,16,19).
What are the key properties of 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide?
2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 1.68, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylcarbamoylamino)-N-(1-methylcycloheptyl)acetamide is sourced from PubChem (CID 75369167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).