N,N-bis(2-hydroxyethyl)carbamate

C5H10NO4- — CID 19101499

IUPACN,N-bis(2-hydroxyethyl)carbamate
SMILESO=C([O-])N(CCO)CCO
InChIInChI=1S/C5H11NO4/c7-3-1-6(2-4-8)5(9)10/h7-8H,1-4H2,(H,9,10)/p-1
InChIKeyPZFCKLKBGCAOPJ-UHFFFAOYSA-M
MW148.14 g/mol
LogP-2.38
Rot. Bonds4

About N,N-bis(2-hydroxyethyl)carbamate

N,N-bis(2-hydroxyethyl)carbamate (PubChem CID 19101499) has the molecular formula C5H10NO4- and a molecular weight of 148.14 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)carbamate.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)carbamate
PubChem CID19101499
Molecular FormulaC5H10NO4-
Molecular Weight148.14 g/mol
Exact Mass148.06
IUPAC NameN,N-bis(2-hydroxyethyl)carbamate
SMILESO=C([O-])N(CCO)CCO
InChIInChI=1S/C5H11NO4/c7-3-1-6(2-4-8)5(9)10/h7-8H,1-4H2,(H,9,10)/p-1
InChIKeyPZFCKLKBGCAOPJ-UHFFFAOYSA-M
XLogP-2.38
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.14
LogP ≤ 5-2.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)carbamate?
The IUPAC name of N,N-bis(2-hydroxyethyl)carbamate (CID 19101499) is N,N-bis(2-hydroxyethyl)carbamate.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)carbamate?
The canonical SMILES for N,N-bis(2-hydroxyethyl)carbamate is O=C([O-])N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)carbamate?
The InChIKey is PZFCKLKBGCAOPJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H11NO4/c7-3-1-6(2-4-8)5(9)10/h7-8H,1-4H2,(H,9,10)/p-1.
What are the key properties of N,N-bis(2-hydroxyethyl)carbamate?
N,N-bis(2-hydroxyethyl)carbamate has a molecular weight of 148.14 g/mol, XLogP of -2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)carbamate is sourced from PubChem (CID 19101499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).